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

Systemtic Name: N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[2-oxo-2-[4-oxo-3-(p-tolyl)imidazolidin-1-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[3-(4-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-phenoxy-N-propan-2-ylacetamide IUPAC Name: N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-phenoxy-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[2-keto-2-[4-keto-3-(p-tolyl)imidazolidin-1-yl]ethyl]-2-phenoxy-acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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