(2S)-N-(4-tert-butylphenyl)-2-[(3-methylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(4-tert-butylphenyl)-2-[(3-methylphenyl)amino]propanamide Openeye Name: (2S)-N-(4-tert-butylphenyl)-2-(3-methylanilino)propanamide CAS Name: (2S)-N-(4-tert-butylphenyl)-2-(3-methylanilino)propanamide IUPAC Name: (2S)-N-(4-tert-butylphenyl)-2-(3-methylanilino)propanamide Traditional Name: (2S)-N-(4-tert-butylphenyl)-2-(m-toluidino)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-14-7-6-8-18(13-14)21-15(2)19(23)22-17-11-9-16(10-12-17)20(3,4)5/h6-13,15,21H,1-5H3,(H,22,23)/t15-/m0/s1