2-(4-pyrrol-1-ylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-pyrrol-1-ylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-pyrrol-1-ylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-(1-pyrrolyl)phenyl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-pyrrol-1-ylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-pyrrol-1-ylphenyl)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-26-19-14-21(28-3)20(27-2)13-17(19)15-23-22(25)12-16-6-8-18(9-7-16)24-10-4-5-11-24/h4-11,13-14H,12,15H2,1-3H3,(H,23,25)