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

Systemtic Name: N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-phenylmethoxyacetamide IUPAC Name: N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-cyclopropyl-N-[2-keto-2-[4-keto-3-(4-methoxyphenyl)imidazolidin-1-yl]ethyl]acetamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(C3CC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(C3CC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O5/c1-31-21-11-9-20(10-12-21)27-17-25(13-23(27)29)22(28)14-26(19-7-8-19)24(30)16-32-15-18-5-3-2-4-6-18/h2-6,9-12,19H,7-8,13-17H2,1H3