2-(3-methoxyphenyl)-N-[(R)-(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[(R)-(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[(R)-phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[(R)-phenyl(p-tolyl)methyl]acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H23NO2/c1-17-11-13-20(14-12-17)23(19-8-4-3-5-9-19)24-22(25)16-18-7-6-10-21(15-18)26-2/h3-15,23H,16H2,1-2H3,(H,24,25)/t23-/m1/s1