(2S)-2-[(3-methylphenyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: (2S)-2-[(3-methylphenyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-(3-methylanilino)propanamide CAS Name: (2S)-2-(3-methylanilino)-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(3-methylanilino)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-(m-toluidino)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N[C@@H](C)C(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C20H26N2O/c1-13(2)18-11-7-9-15(4)19(18)22-20(23)16(5)21-17-10-6-8-14(3)12-17/h6-13,16,21H,1-5H3,(H,22,23)/t16-/m0/s1