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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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