N-(2-methoxyphenyl)-2-pyrrol-1-yl-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-pyrrol-1-yl-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-pyrrol-1-yl-acetamide CAS Name: N-(2-methoxyphenyl)-2-(1-pyrrolyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-pyrrol-1-ylacetamide Traditional Name: N-(2-methoxyphenyl)-2-pyrrol-1-yl-acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C=CC=C2

InChI

InChI=1S/C13H14N2O2/c1-17-12-7-3-2-6-11(12)14-13(16)10-15-8-4-5-9-15/h2-9H,10H2,1H3,(H,14,16)