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

Systemtic Name: N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenylmethoxy-N-propan-2-yl-ethanamide Openeye Name: 2-benzyloxy-N-isopropyl-N-[2-oxo-2-[4-oxo-3-(p-tolyl)imidazolidin-1-yl]ethyl]acetamide CAS Name: N-[2-[3-(4-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-phenylmethoxy-N-propan-2-ylacetamide IUPAC Name: N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-phenylmethoxy-N-propan-2-ylacetamide Traditional Name: 2-benzoxy-N-isopropyl-N-[2-keto-2-[4-keto-3-(p-tolyl)imidazolidin-1-yl]ethyl]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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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)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(C(C)C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-18(2)26(24(30)16-31-15-20-7-5-4-6-8-20)14-22(28)25-13-23(29)27(17-25)21-11-9-19(3)10-12-21/h4-12,18H,13-17H2,1-3H3