(2S)-N,2-bis(4-methylphenyl)propanamide

Systemtic Name: (2S)-N,2-bis(4-methylphenyl)propanamide Openeye Name: (2S)-N,2-bis(p-tolyl)propanamide CAS Name: (2S)-N,2-bis(4-methylphenyl)propanamide IUPAC Name: (2S)-N,2-bis(4-methylphenyl)propanamide Traditional Name: (2S)-N,2-bis(p-tolyl)propionamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-12-4-8-15(9-5-12)14(3)17(19)18-16-10-6-13(2)7-11-16/h4-11,14H,1-3H3,(H,18,19)/t14-/m0/s1