N-[(2-methoxyphenyl)methyl]-2-pyrrol-1-yl-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-pyrrol-1-yl-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-pyrrol-1-yl-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(1-pyrrolyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-pyrrol-1-ylacetamide Traditional Name: N-o-anisyl-2-pyrrol-1-yl-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C=CC=C2

InChI

InChI=1S/C14H16N2O2/c1-18-13-7-3-2-6-12(13)10-15-14(17)11-16-8-4-5-9-16/h2-9H,10-11H2,1H3,(H,15,17)