N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-phenyl-acetamide CAS Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-phenylacetamide IUPAC Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-phenylacetamide Traditional Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-phenyl-acetamide Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CC2=CC=CC=C2)C

InChI

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