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

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(2-methoxyethyl)acetamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methoxyethyl)-2-phenylmethoxyacetamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methoxyethyl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(2-methoxyethyl)acetamide Formula: C23H26ClN3O5 MolecularWeight: 459.92264

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

COCCN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C23H26ClN3O5/c1-31-12-11-25(23(30)16-32-15-18-5-3-2-4-6-18)13-21(28)26-14-22(29)27(17-26)20-9-7-19(24)8-10-20/h2-10H,11-17H2,1H3