N-(3-acetamidophenyl)-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-(3-acetamidophenyl)-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(3-acetamidophenyl)-2-cyclopent-2-en-1-yl-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2CCC=C2

InChI

InChI=1S/C15H18N2O2/c1-11(18)16-13-7-4-8-14(10-13)17-15(19)9-12-5-2-3-6-12/h2,4-5,7-8,10,12H,3,6,9H2,1H3,(H,16,18)(H,17,19)