N-(4-ethoxyphenyl)-2-pyrrol-1-yl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-pyrrol-1-yl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-pyrrol-1-yl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-(1-pyrrolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-pyrrol-1-ylacetamide Traditional Name: N-p-phenetyl-2-pyrrol-1-yl-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC=C2

InChI

InChI=1S/C14H16N2O2/c1-2-18-13-7-5-12(6-8-13)15-14(17)11-16-9-3-4-10-16/h3-10H,2,11H2,1H3,(H,15,17)