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

Systemtic Name: N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(4-methylanilino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(4-methylanilino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(4-methylanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-(p-toluidino)propyl]cyclopentanecarboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-12-6-8-14(9-7-12)18-15(19)10-11-17-16(20)13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,17,20)(H,18,19)