(2S)-2-[(3,4-dimethylphenyl)amino]-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(3,4-dimethylphenyl)amino]-N-(3-methoxyphenyl)propanamide Openeye Name: (2S)-2-(3,4-dimethylanilino)-N-(3-methoxyphenyl)propanamide CAS Name: (2S)-2-(3,4-dimethylanilino)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethylanilino)-N-(3-methoxyphenyl)propanamide Traditional Name: (2S)-2-(3,4-dimethylanilino)-N-(3-methoxyphenyl)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@@H](C)C(=O)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C18H22N2O2/c1-12-8-9-16(10-13(12)2)19-14(3)18(21)20-15-6-5-7-17(11-15)22-4/h5-11,14,19H,1-4H3,(H,20,21)/t14-/m0/s1