N'-(3-acetamidophenyl)-N-cyclopentyl-ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-cyclopentyl-ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-cyclopentyl-oxamide CAS Name: N'-(3-acetamidophenyl)-N-cyclopentyloxamide IUPAC Name: N'-(3-acetamidophenyl)-N-cyclopentyloxamide Traditional Name: N'-(3-acetamidophenyl)-N-cyclopentyl-oxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-10(19)16-12-7-4-8-13(9-12)18-15(21)14(20)17-11-5-2-3-6-11/h4,7-9,11H,2-3,5-6H2,1H3,(H,16,19)(H,17,20)(H,18,21)