N-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(2,4-dimethylanilino)-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-11-8-9-15(12(2)10-11)19-16(20)13(3)18-17(21)14-6-4-5-7-14/h8-10,13-14H,4-7H2,1-3H3,(H,18,21)(H,19,20)