2,6-dimethoxy-N-(2-pyrrol-1-ylphenyl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(2-pyrrol-1-ylphenyl)benzamide Openeye Name: 2,6-dimethoxy-N-(2-pyrrol-1-ylphenyl)benzamide CAS Name: 2,6-dimethoxy-N-[2-(1-pyrrolyl)phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-(2-pyrrol-1-ylphenyl)benzamide Traditional Name: 2,6-dimethoxy-N-(2-pyrrol-1-ylphenyl)benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-23-16-10-7-11-17(24-2)18(16)19(22)20-14-8-3-4-9-15(14)21-12-5-6-13-21/h3-13H,1-2H3,(H,20,22)