N-[(2-methoxyphenyl)methyl]-N-[(2-methylphenyl)methyl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-[(2-methylphenyl)methyl]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-(o-tolylmethyl)-2-pyrrol-1-yl-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-[(2-methylphenyl)methyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-[(2-methylphenyl)methyl]-2-pyrrol-1-ylbenzamide Traditional Name: N-(2-methylbenzyl)-N-o-anisyl-2-pyrrol-1-yl-benzamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CC=C2OC)C(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CC=C2OC)C(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-21-11-3-4-12-22(21)19-29(20-23-13-5-8-16-26(23)31-2)27(30)24-14-6-7-15-25(24)28-17-9-10-18-28/h3-18H,19-20H2,1-2H3