N-[(2,4-dimethoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N-(p-tolylmethyl)-2-pyrrol-1-yl-benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]-2-pyrrol-1-ylbenzamide Traditional Name: N-(2,4-dimethoxybenzyl)-N-(4-methylbenzyl)-2-pyrrol-1-yl-benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)OC)OC)C(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=C(C=C(C=C2)OC)OC)C(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-21-10-12-22(13-11-21)19-30(20-23-14-15-24(32-2)18-27(23)33-3)28(31)25-8-4-5-9-26(25)29-16-6-7-17-29/h4-18H,19-20H2,1-3H3