N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenylmethoxy-N-propyl-ethanamide

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenylmethoxy-N-propyl-ethanamide Openeye Name: 2-benzyloxy-N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-propyl-acetamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-phenylmethoxy-N-propylacetamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-phenylmethoxy-N-propylacetamide Traditional Name: 2-benzoxy-N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-propyl-acetamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CC(=O)N(C1)C2=C(C(=CC=C2)Cl)C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)N1CC(=O)N(C1)C2=C(C(=CC=C2)Cl)C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C24H28ClN3O4/c1-3-12-26(24(31)16-32-15-19-8-5-4-6-9-19)13-22(29)27-14-23(30)28(17-27)21-11-7-10-20(25)18(21)2/h4-11H,3,12-17H2,1-2H3