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

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-cyclopentyl-ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-cyclopentyl-oxamide CAS Name: N'-(4-carbamoylphenyl)-N-cyclopentyloxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-cyclopentyloxamide Traditional Name: N'-(4-carbamoylphenyl)-N-cyclopentyl-oxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H17N3O3/c15-12(18)9-5-7-11(8-6-9)17-14(20)13(19)16-10-3-1-2-4-10/h5-8,10H,1-4H2,(H2,15,18)(H,16,19)(H,17,20)