N-(4-acetamidophenyl)-1-ethanoyl-cyclopentane-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-ethanoyl-cyclopentane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-acetyl-cyclopentanecarboxamide CAS Name: N-(4-acetamidophenyl)-1-acetyl-1-cyclopentanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-acetylcyclopentane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-acetyl-cyclopentanecarboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC1)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1(CCCC1)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H20N2O3/c1-11(19)16(9-3-4-10-16)15(21)18-14-7-5-13(6-8-14)17-12(2)20/h5-8H,3-4,9-10H2,1-2H3,(H,17,20)(H,18,21)