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

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(3-methoxypropyl)acetamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(3-methoxypropyl)-2-phenylmethoxyacetamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(3-methoxypropyl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(3-methoxypropyl)acetamide Formula: C25H30ClN3O5 MolecularWeight: 487.9758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CCCOC)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CCCOC)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C25H30ClN3O5/c1-19-21(26)10-6-11-22(19)29-18-28(15-24(29)31)23(30)14-27(12-7-13-33-2)25(32)17-34-16-20-8-4-3-5-9-20/h3-6,8-11H,7,12-18H2,1-2H3