N-(4-acetamidophenyl)-4,5-dimethoxy-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-4,5-dimethoxy-2-pyrrol-1-yl-benzamide Openeye Name: N-(4-acetamidophenyl)-4,5-dimethoxy-2-pyrrol-1-yl-benzamide CAS Name: N-(4-acetamidophenyl)-4,5-dimethoxy-2-(1-pyrrolyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4,5-dimethoxy-2-pyrrol-1-ylbenzamide Traditional Name: N-(4-acetamidophenyl)-4,5-dimethoxy-2-pyrrol-1-yl-benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2N3C=CC=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2N3C=CC=C3)OC)OC

InChI

InChI=1S/C21H21N3O4/c1-14(25)22-15-6-8-16(9-7-15)23-21(26)17-12-19(27-2)20(28-3)13-18(17)24-10-4-5-11-24/h4-13H,1-3H3,(H,22,25)(H,23,26)