(5-ethanoyl-2-methoxy-phenyl)methyl 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C26H24ClNO7 MolecularWeight: 497.92426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=C(C=C2NC(=O)C3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C26H24ClNO7/c1-15(29)16-9-10-22(32-2)17(11-16)14-35-26(31)19-12-23(33-3)24(34-4)13-21(19)28-25(30)18-7-5-6-8-20(18)27/h5-13H,14H2,1-4H3,(H,28,30)