N-[1-(4-methoxyphenyl)propan-2-yl]-2-(4-methylphenyl)-N-(phenylmethyl)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)propan-2-yl]-2-(4-methylphenyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-2-(p-tolyl)benzamide CAS Name: N-[1-(4-methoxyphenyl)propan-2-yl]-2-(4-methylphenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[1-(4-methoxyphenyl)propan-2-yl]-2-(4-methylphenyl)benzamide Traditional Name: N-benzyl-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-2-(p-tolyl)benzamide Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)C(C)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)C(C)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C31H31NO2/c1-23-13-17-27(18-14-23)29-11-7-8-12-30(29)31(33)32(22-26-9-5-4-6-10-26)24(2)21-25-15-19-28(34-3)20-16-25/h4-20,24H,21-22H2,1-3H3