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N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclohexanecarboxamide

N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclohexanecarboxamide

Systemtic Name:N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclohexanecarboxamide
Openeye Name:N-isopropyl-N-[2-oxo-2-[4-oxo-3-(p-tolyl)imidazolidin-1-yl]ethyl]cyclohexanecarboxamide
CAS Name:N-[2-[3-(4-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-propan-2-ylcyclohexanecarboxamide
IUPAC Name:N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-ylcyclohexanecarboxamide
Traditional Name:N-isopropyl-N-[2-keto-2-[4-keto-3-(p-tolyl)imidazolidin-1-yl]ethyl]cyclohexanecarboxamide
Formula: C22H31N3O3
MolecularWeight: 385.49984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(C(C)C)C(=O)C3CCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(C(C)C)C(=O)C3CCCCC3


InChI

InChI=1S/C22H31N3O3/c1-16(2)24(22(28)18-7-5-4-6-8-18)14-20(26)23-13-21(27)25(15-23)19-11-9-17(3)10-12-19/h9-12,16,18H,4-8,13-15H2,1-3H3


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