N-[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl]cyclopentanecarboxamide CAS Name: N-[1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl]cyclopentanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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