N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-N-propyl-cyclopentanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]-N-propyl-cyclopentanecarboxamide Openeye Name: N-[2-[(2-anilino-2-oxo-ethyl)amino]-2-oxo-ethyl]-N-propyl-cyclopentanecarboxamide CAS Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-N-propylcyclopentanecarboxamide IUPAC Name: N-[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]-N-propylcyclopentanecarboxamide Traditional Name: N-[2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl]-N-propyl-cyclopentanecarboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)C2CCCC2

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=CC=C1)C(=O)C2CCCC2

InChI

InChI=1S/C19H27N3O3/c1-2-12-22(19(25)15-8-6-7-9-15)14-18(24)20-13-17(23)21-16-10-4-3-5-11-16/h3-5,10-11,15H,2,6-9,12-14H2,1H3,(H,20,24)(H,21,23)