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

Systemtic Name: (2S)-2-[(3,4-dimethylphenyl)amino]-N-(2-ethoxyphenyl)propanamide Openeye Name: (2S)-2-(3,4-dimethylanilino)-N-(2-ethoxyphenyl)propanamide CAS Name: (2S)-2-(3,4-dimethylanilino)-N-(2-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethylanilino)-N-(2-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(3,4-dimethylanilino)-N-o-phenetyl-propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H24N2O2/c1-5-23-18-9-7-6-8-17(18)21-19(22)15(4)20-16-11-10-13(2)14(3)12-16/h6-12,15,20H,5H2,1-4H3,(H,21,22)/t15-/m0/s1