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

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

Systemtic Name:4-ethyl-N-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide
Openeye Name:4-ethyl-N-isobutyl-N-[2-[3-(4-methoxyphenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]benzamide
CAS Name:4-ethyl-N-[2-[3-(4-methoxyphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methylpropyl)benzamide
IUPAC Name:4-ethyl-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)benzamide
Traditional Name:4-ethyl-N-isobutyl-N-[2-keto-2-[4-keto-3-(4-methoxyphenyl)imidazolidin-1-yl]ethyl]benzamide
Formula: C25H31N3O4
MolecularWeight: 437.53134
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C25H31N3O4/c1-5-19-6-8-20(9-7-19)25(31)26(14-18(2)3)15-23(29)27-16-24(30)28(17-27)21-10-12-22(32-4)13-11-21/h6-13,18H,5,14-17H2,1-4H3


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