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N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-pentyl-benzamide

N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-pentyl-benzamide

Systemtic Name:N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-pentyl-benzamide
Openeye Name:N-isobutyl-N-[2-oxo-2-[4-oxo-3-(p-tolyl)imidazolidin-1-yl]ethyl]-4-pentyl-benzamide
CAS Name:N-[2-[3-(4-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methylpropyl)-4-pentylbenzamide
IUPAC Name:N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)-4-pentylbenzamide
Traditional Name:4-amyl-N-isobutyl-N-[2-keto-2-[4-keto-3-(p-tolyl)imidazolidin-1-yl]ethyl]benzamide
Formula: C28H37N3O3
MolecularWeight: 463.61168
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)C


Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)C


InChI

InChI=1S/C28H37N3O3/c1-5-6-7-8-23-11-13-24(14-12-23)28(34)29(17-21(2)3)18-26(32)30-19-27(33)31(20-30)25-15-9-22(4)10-16-25/h9-16,21H,5-8,17-20H2,1-4H3


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