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

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(cyclopropylmethyl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(cyclopropylmethyl)acetamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(cyclopropylmethyl)-2-phenylmethoxyacetamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(cyclopropylmethyl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(cyclopropylmethyl)acetamide Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CC3CC3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CC3CC3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C25H28ClN3O4/c1-18-21(26)8-5-9-22(18)29-17-28(14-24(29)31)23(30)13-27(12-19-10-11-19)25(32)16-33-15-20-6-3-2-4-7-20/h2-9,19H,10-17H2,1H3