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

Systemtic Name: N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-2-phenyl-ethanamide Openeye Name: N-isobutyl-N-[2-oxo-2-[4-oxo-3-(p-tolyl)imidazolidin-1-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-(4-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methylpropyl)-2-phenylacetamide IUPAC Name: N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)-2-phenylacetamide Traditional Name: N-isobutyl-N-[2-keto-2-[4-keto-3-(p-tolyl)imidazolidin-1-yl]ethyl]-2-phenyl-acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(CC(C)C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(CC(C)C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-18(2)14-25(22(28)13-20-7-5-4-6-8-20)15-23(29)26-16-24(30)27(17-26)21-11-9-19(3)10-12-21/h4-12,18H,13-17H2,1-3H3