N-[2-[1-(4-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-(4-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-oxo-2-[1-(p-tolyl)ethylamino]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[1-(4-methylphenyl)ethylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-(4-methylphenyl)ethylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[1-(p-tolyl)ethylamino]ethyl]cyclopentanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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