(3S)-N-(2,3-dimethylphenyl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(2,3-dimethylphenyl)-3-phenyl-butanamide Openeye Name: (3S)-N-(2,3-dimethylphenyl)-3-phenyl-butanamide CAS Name: (3S)-N-(2,3-dimethylphenyl)-3-phenylbutanamide IUPAC Name: (3S)-N-(2,3-dimethylphenyl)-3-phenylbutanamide Traditional Name: (3S)-N-(2,3-dimethylphenyl)-3-phenyl-butyramide Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-13-8-7-11-17(15(13)3)19-18(20)12-14(2)16-9-5-4-6-10-16/h4-11,14H,12H2,1-3H3,(H,19,20)/t14-/m0/s1