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

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-propan-2-ylphenyl)amino]propanamide Openeye Name: (2S)-2-(4-isopropylanilino)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(4-propan-2-ylanilino)propanamide Traditional Name: (2S)-2-cumidino-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-13(2)16-7-9-17(10-8-16)21-15(4)20(23)22-18-12-14(3)6-11-19(18)24-5/h6-13,15,21H,1-5H3,(H,22,23)/t15-/m0/s1