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

Systemtic Name: N-[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(4-ethylanilino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(4-ethylanilino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(4-ethylanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(4-ethylanilino)-3-keto-propyl]cyclopentanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-2-13-7-9-15(10-8-13)19-16(20)11-12-18-17(21)14-5-3-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,18,21)(H,19,20)