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

Systemtic Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(2-methoxyphenyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CC2=CC=CC=C2OC)C

InChI

InChI=1S/C19H23NO2/c1-13-9-10-16(11-14(13)2)15(3)20-19(21)12-17-7-5-6-8-18(17)22-4/h5-11,15H,12H2,1-4H3,(H,20,21)/t15-/m0/s1