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

Systemtic Name: N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[4-keto-3-(4-methoxyphenyl)imidazolidin-1-yl]ethyl]-2,2-diphenyl-acetamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(C3CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(C3CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O4/c1-36-25-16-14-24(15-17-25)32-20-30(18-27(32)34)26(33)19-31(23-12-13-23)29(35)28(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,14-17,23,28H,12-13,18-20H2,1H3