2-(4-methoxyphenyl)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methoxyphenyl)-N-(p-tolyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxyphenyl)-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-(4-methoxyphenyl)-N-(p-tolyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)OC

InChI

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