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2-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]oxy-N-[2,6-di(propan-2-yl)phenyl]acetamide
2-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]oxy-N-[2,6-di(propan-2-yl)phenyl]acetamide
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![2-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]oxy-N-[2,6-di(propan-2-yl)phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bcf0915d8ed9470d9fcf42a824ed6b85.png "2-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]oxy-N-[2,6-di(propan-2-yl)phenyl]acetamide")
2-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]oxy-N-[2,6-di(propan-2-yl)phenyl]acetamide
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CAS No:
745793-57-1
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Formula:
C30H37N3O2
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Chemical Name:
2-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]oxy-N-[2,6-di(propan-2-yl)phenyl]acetamide
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Synonyms:
AKOS033957002;MCULE-4817149331;Z26157763;2-{[({4-[benzyl(ethyl)amino]phenyl}methylidene)amino]oxy}-N-[2,6-bis(propan-2-yl)phenyl]acetamide;745793-57-1
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CAS No:
2-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]oxy-N-[2,6-di(propan-2-yl)phenyl]acetamide Basic Attributes
471.6 g/mol
471.28857743 g/mol
Computed Properties
Molecular Weight:471.6
XLogP3:7.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:471.28857743
Monoisotopic Mass:471.28857743
Topological Polar Surface Area:53.9
Heavy Atom Count:35
Complexity:620
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]oxy-N-[2,6-di(propan-2-yl)phenyl]acetamide
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