[4-[(4-acetyloxyphenyl)-(5-aminocarbonyl-2,3-dimethoxy-4-phenyl-phenyl)methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-(5-aminocarbonyl-2,3-dimethoxy-4-phenyl-phenyl)methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-(5-carbamoyl-2,3-dimethoxy-4-phenyl-phenyl)methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-(5-carbamoyl-2,3-dimethoxy-4-phenylphenyl)methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-(5-carbamoyl-2,3-dimethoxy-4-phenylphenyl)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-(5-carbamoyl-2,3-dimethoxy-4-phenyl-phenyl)methyl]phenyl] ester Formula: C32H29NO7 MolecularWeight: 539.57516

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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=C(C(=C(C(=C3)C(=O)N)C4=CC=CC=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C32H29NO7/c1-19(34)39-24-14-10-22(11-15-24)28(23-12-16-25(17-13-23)40-20(2)35)26-18-27(32(33)36)29(21-8-6-5-7-9-21)31(38-4)30(26)37-3/h5-18,28H,1-4H3,(H2,33,36)