N-[3-[(3-acetamidophenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(3-acetamidophenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(3-acetamidoanilino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(3-acetamidoanilino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(3-acetamidoanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(3-acetamidoanilino)-3-keto-propyl]cyclopentanecarboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C17H23N3O3/c1-12(21)19-14-7-4-8-15(11-14)20-16(22)9-10-18-17(23)13-5-2-3-6-13/h4,7-8,11,13H,2-3,5-6,9-10H2,1H3,(H,18,23)(H,19,21)(H,20,22)