N'-(4-acetamidophenyl)-N-cyclopentyl-ethanediamide

Systemtic Name: N'-(4-acetamidophenyl)-N-cyclopentyl-ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-cyclopentyl-oxamide CAS Name: N'-(4-acetamidophenyl)-N-cyclopentyloxamide IUPAC Name: N'-(4-acetamidophenyl)-N-cyclopentyloxamide Traditional Name: N'-(4-acetamidophenyl)-N-cyclopentyl-oxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C15H19N3O3/c1-10(19)16-12-6-8-13(9-7-12)18-15(21)14(20)17-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,16,19)(H,17,20)(H,18,21)