N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(p-tolyl)acetamide CAS Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[(1S)-1-(4-methoxyphenyl)propyl]-2-(p-tolyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-18(16-9-11-17(22-3)12-10-16)20-19(21)13-15-7-5-14(2)6-8-15/h5-12,18H,4,13H2,1-3H3,(H,20,21)/t18-/m0/s1