N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(3-methylphenoxy)propanamide
-
![N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(3-methylphenoxy)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/23ca6bb33dfe41baae17f98ec8faeea8.png "N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(3-methylphenoxy)propanamide")
N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(3-methylphenoxy)propanamide
structure -
-
CAS No:
851611-97-7
-
Formula:
C20H24N2O3
-
Chemical Name:
N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(3-methylphenoxy)propanamide
-
Synonyms:
N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(3-methylphenoxy)propanamide;MLS000417575;CHEMBL1507198;CHEBI:107231;HMS2562E23;ZINC3350596;AKOS033998715;MCULE-3225698915;SMR000264580;Q27185414;Z27272328;N-{[(2,3-dimethylphenyl)carbamoyl]methyl}-3-(3-methylphenoxy)propanamide;851611-97-7
-
CAS No:
Description
N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(3-methylphenoxy)propanamide is a N-acyl-amino acid.
N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(3-methylphenoxy)propanamide Basic Attributes
340.4 g/mol
340.17869263 g/mol
Computed Properties
Molecular Weight:340.4
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:340.17869263
Monoisotopic Mass:340.17869263
Topological Polar Surface Area:67.4
Heavy Atom Count:25
Complexity:441
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation