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

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

Systemtic Name:4-ethyl-N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]benzamide
Openeye Name:4-ethyl-N-(2-methoxyethyl)-N-[2-[3-(m-tolyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]benzamide
CAS Name:4-ethyl-N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]benzamide
IUPAC Name:4-ethyl-N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide
Traditional Name:4-ethyl-N-[2-keto-2-[4-keto-3-(m-tolyl)imidazolidin-1-yl]ethyl]-N-(2-methoxyethyl)benzamide
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H29N3O4/c1-4-19-8-10-20(11-9-19)24(30)25(12-13-31-3)15-22(28)26-16-23(29)27(17-26)21-7-5-6-18(2)14-21/h5-11,14H,4,12-13,15-17H2,1-3H3


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