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

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

Systemtic Name:N-(2-methoxyethyl)-4-methyl-N-[2-[3-(3-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-(2-methoxyethyl)-4-methyl-N-[2-[3-(m-tolyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]benzamide
CAS Name:N-(2-methoxyethyl)-4-methyl-N-[2-[3-(3-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]benzamide
IUPAC Name:N-(2-methoxyethyl)-4-methyl-N-[2-[3-(3-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide
Traditional Name:N-[2-keto-2-[4-keto-3-(m-tolyl)imidazolidin-1-yl]ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide
Formula: C23H27N3O4
MolecularWeight: 409.47818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N2CC(=O)N(C2)C3=CC=CC(=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N2CC(=O)N(C2)C3=CC=CC(=C3)C


InChI

InChI=1S/C23H27N3O4/c1-17-7-9-19(10-8-17)23(29)24(11-12-30-3)14-21(27)25-15-22(28)26(16-25)20-6-4-5-18(2)13-20/h4-10,13H,11-12,14-16H2,1-3H3


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