2-(4-pyrrol-1-ylphenyl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-pyrrol-1-ylphenyl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-pyrrol-1-ylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(1-pyrrolyl)phenyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-pyrrol-1-ylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-pyrrol-1-ylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-25-18-13-16(14-19(26-2)21(18)27-3)22-20(24)12-15-6-8-17(9-7-15)23-10-4-5-11-23/h4-11,13-14H,12H2,1-3H3,(H,22,24)