N-(3-methoxyphenyl)-2-pyrrol-1-yl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-pyrrol-1-yl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-pyrrol-1-yl-acetamide CAS Name: N-(3-methoxyphenyl)-2-(1-pyrrolyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-pyrrol-1-ylacetamide Traditional Name: N-(3-methoxyphenyl)-2-pyrrol-1-yl-acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=CC=C2

InChI

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