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

Systemtic Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-phenoxy-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C18H21NO2/c1-13-9-10-16(11-14(13)2)15(3)19-18(20)12-21-17-7-5-4-6-8-17/h4-11,15H,12H2,1-3H3,(H,19,20)/t15-/m0/s1