N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(4-acetamidophenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(4-acetamidoanilino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(4-acetamidoanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(4-acetamidoanilino)-3-keto-propyl]cyclopentanecarboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-12(21)19-14-6-8-15(9-7-14)20-16(22)10-11-18-17(23)13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,18,23)(H,19,21)(H,20,22)