N-(4-ethanoylphenyl)-3-(furan-2-yl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(furan-2-yl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(4-acetylphenyl)-3-(2-furyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(4-acetylphenyl)-3-(2-furanyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(furan-2-yl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(4-acetylphenyl)-3-(2-furyl)-3-pyrrol-1-yl-propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC(C2=CC=CO2)N3C=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC(C2=CC=CO2)N3C=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-14(22)15-6-8-16(9-7-15)20-19(23)13-17(18-5-4-12-24-18)21-10-2-3-11-21/h2-12,17H,13H2,1H3,(H,20,23)