(3R)-N,3-bis(4-methylphenyl)butanamide

Systemtic Name: (3R)-N,3-bis(4-methylphenyl)butanamide Openeye Name: (3R)-N,3-bis(p-tolyl)butanamide CAS Name: (3R)-N,3-bis(4-methylphenyl)butanamide IUPAC Name: (3R)-N,3-bis(4-methylphenyl)butanamide Traditional Name: (3R)-N,3-bis(p-tolyl)butyramide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-13-4-8-16(9-5-13)15(3)12-18(20)19-17-10-6-14(2)7-11-17/h4-11,15H,12H2,1-3H3,(H,19,20)/t15-/m1/s1