4-methoxy-N-[(4-methylphenyl)-phenyl-methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-methoxy-N-[(4-methylphenyl)-phenyl-methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methoxy-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 4-methoxy-N-[(4-methylphenyl)-phenylmethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methoxy-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: N-benzyl-4-methoxy-N-[phenyl(p-tolyl)methyl]benzamide Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO2/c1-22-13-15-25(16-14-22)28(24-11-7-4-8-12-24)30(21-23-9-5-3-6-10-23)29(31)26-17-19-27(32-2)20-18-26/h3-20,28H,21H2,1-2H3