(2S)-2-[(3,4-dimethylphenyl)amino]-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-[(3,4-dimethylphenyl)amino]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: (2S)-2-(3,4-dimethylanilino)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-(3,4-dimethylanilino)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: (2S)-2-(3,4-dimethylanilino)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: (2S)-2-(3,4-dimethylanilino)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)NC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C)NC2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C20H26N2O/c1-6-17-9-7-8-14(3)19(17)22-20(23)16(5)21-18-11-10-13(2)15(4)12-18/h7-12,16,21H,6H2,1-5H3,(H,22,23)/t16-/m0/s1