methyl 4-[[2-[bis(4-acetyloxyphenyl)methyl]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[2-[bis(4-acetyloxyphenyl)methyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 4-[[2-[bis(4-acetoxyphenyl)methyl]phenyl]carbamoyl]benzoate CAS Name: 4-[[2-[bis(4-acetyloxyphenyl)methyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[bis(4-acetyloxyphenyl)methyl]phenyl]carbamoyl]benzoate Traditional Name: 4-[[2-[bis(4-acetoxyphenyl)methyl]phenyl]carbamoyl]benzoic acid methyl ester Formula: C32H27NO7 MolecularWeight: 537.55928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C32H27NO7/c1-20(34)39-26-16-12-22(13-17-26)30(23-14-18-27(19-15-23)40-21(2)35)28-6-4-5-7-29(28)33-31(36)24-8-10-25(11-9-24)32(37)38-3/h4-19,30H,1-3H3,(H,33,36)