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

Systemtic Name: N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[2-[3-(m-tolyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[3-(3-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[4-keto-3-(m-tolyl)imidazolidin-1-yl]ethyl]-N-(2-methoxyethyl)-2-phenoxy-acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CN(CC2=O)C(=O)CN(CCOC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CN(CC2=O)C(=O)CN(CCOC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5/c1-18-7-6-8-19(13-18)26-17-25(15-22(26)28)21(27)14-24(11-12-30-2)23(29)16-31-20-9-4-3-5-10-20/h3-10,13H,11-12,14-17H2,1-2H3