Benzenepropanamide, α-(benzoylamino)-4-[2-[bis(1-methylethyl)amino]ethoxy]-N,N-dipropyl-, ethanedioate (1:?)
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![Benzenepropanamide, α-(benzoylamino)-4-[2-[bis(1-methylethyl)amino]ethoxy]-N,N-dipropyl-, ethanedioate (1:?) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4b9e047bd71844038b681fa7392d03ed.png "Benzenepropanamide, α-(benzoylamino)-4-[2-[bis(1-methylethyl)amino]ethoxy]-N,N-dipropyl-, ethanedioate (1:?)")
Benzenepropanamide, α-(benzoylamino)-4-[2-[bis(1-methylethyl)amino]ethoxy]-N,N-dipropyl-, ethanedioate (1:?)
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CAS No:
57227-13-1
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Formula:
C30H45N3O3.xC2H2O4
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Chemical Name:
Benzenepropanamide, α-(benzoylamino)-4-[2-[bis(1-methylethyl)amino]ethoxy]-N,N-dipropyl-, ethanedioate (1:?)
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Synonyms:
Benzenepropanamide,α-(benzoylamino)-4-[2-[bis(1-methylethyl)amino]ethoxy]-N,N-dipropyl-,ethanedioate (1:?);Benzenepropanamide,α-(benzoylamino)-4-[2-[bis(1-methylethyl)amino]ethoxy]-N,N-dipropyl-,(±)-,ethanedioate;Benzenepropanamide,α-(benzoylamino)-4-[2-[bis(1-methylethyl)amino]ethoxy]-N,N-dipropyl-,ethanedioate
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CAS No:
Benzenepropanamide, α-(benzoylamino)-4-[2-[bis(1-methylethyl)amino]ethoxy]-N,N-dipropyl-, ethanedioate (1:?) Basic Attributes
585.7 g/mol
585.34140085 g/mol
Computed Properties
Molecular Weight:585.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:16
Exact Mass:585.34140085
Monoisotopic Mass:585.34140085
Topological Polar Surface Area:137
Heavy Atom Count:42
Complexity:683
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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