(3S)-N-(3,4-dimethylphenyl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(3,4-dimethylphenyl)-3-phenyl-butanamide Openeye Name: (3S)-N-(3,4-dimethylphenyl)-3-phenyl-butanamide CAS Name: (3S)-N-(3,4-dimethylphenyl)-3-phenylbutanamide IUPAC Name: (3S)-N-(3,4-dimethylphenyl)-3-phenylbutanamide Traditional Name: (3S)-N-(3,4-dimethylphenyl)-3-phenyl-butyramide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-13-9-10-17(11-14(13)2)19-18(20)12-15(3)16-7-5-4-6-8-16/h4-11,15H,12H2,1-3H3,(H,19,20)/t15-/m0/s1