N-[(3-methoxyphenyl)methyl]-2-pyrrol-1-yl-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-pyrrol-1-yl-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-pyrrol-1-yl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(1-pyrrolyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-pyrrol-1-ylacetamide Traditional Name: N-m-anisyl-2-pyrrol-1-yl-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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