N-[(3,4-dimethoxyphenyl)methyl]-4-(4-methylphenyl)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-methylphenyl)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(p-tolyl)-N-(4-pyridylmethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-methylphenyl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-methylphenyl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-(p-tolyl)-N-(4-pyridylmethyl)-N-veratryl-benzamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O3/c1-21-4-7-24(8-5-21)25-9-11-26(12-10-25)29(32)31(19-22-14-16-30-17-15-22)20-23-6-13-27(33-2)28(18-23)34-3/h4-18H,19-20H2,1-3H3