N-(4-ethanoylphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(4-acetylphenyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(4-acetylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(4-acetylphenyl)-3-pyrrol-1-yl-propionamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-12(18)13-4-6-14(7-5-13)16-15(19)8-11-17-9-2-3-10-17/h2-7,9-10H,8,11H2,1H3,(H,16,19)