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

Systemtic Name: N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]propanamide CAS Name: N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]propanamide IUPAC Name: N-cyclopropyl-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]propanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[4-keto-3-(4-methoxyphenyl)imidazolidin-1-yl]ethyl]propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CCC(=O)N(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C18H23N3O4/c1-3-16(22)20(13-4-5-13)11-17(23)19-10-18(24)21(12-19)14-6-8-15(25-2)9-7-14/h6-9,13H,3-5,10-12H2,1-2H3