(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methylanilino)propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(4-methylanilino)propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(4-methylanilino)propanamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(p-toluidino)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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