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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-18(16-9-5-14(2)6-10-16)20-19(21)13-15-7-11-17(22-3)12-8-15/h5-12,18H,4,13H2,1-3H3,(H,20,21)/t18-/m1/s1