(4-oxidanylidene-4-phenyl-butyl) 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: (4-oxidanylidene-4-phenyl-butyl) 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: (4-oxo-4-phenyl-butyl) 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid (4-oxo-4-phenylbutyl) ester IUPAC Name: (4-oxo-4-phenylbutyl) 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid (4-keto-4-phenyl-butyl) ester Formula: C26H24ClNO6 MolecularWeight: 481.92486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCCCC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCCCC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C26H24ClNO6/c1-32-23-15-19(26(31)34-14-8-13-22(29)17-9-4-3-5-10-17)21(16-24(23)33-2)28-25(30)18-11-6-7-12-20(18)27/h3-7,9-12,15-16H,8,13-14H2,1-2H3,(H,28,30)