(2S)-N-(2-ethyl-6-methyl-phenyl)-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(4-methoxyanilino)propanamide CAS Name: (2S)-N-(2-ethyl-6-methylphenyl)-2-(4-methoxyanilino)propanamide IUPAC Name: (2S)-N-(2-ethyl-6-methylphenyl)-2-(4-methoxyanilino)propanamide Traditional Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-2-(p-anisidino)propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-5-15-8-6-7-13(2)18(15)21-19(22)14(3)20-16-9-11-17(23-4)12-10-16/h6-12,14,20H,5H2,1-4H3,(H,21,22)/t14-/m0/s1