N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(o-tolyl)acetamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(o-tolyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CC2=CC=CC=C2C

InChI

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