[4-[(4-acetyloxyphenyl)-(4-aminocarbonyl-2-methoxy-3-phenyl-phenyl)methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-(4-aminocarbonyl-2-methoxy-3-phenyl-phenyl)methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-(4-carbamoyl-2-methoxy-3-phenyl-phenyl)methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-(4-carbamoyl-2-methoxy-3-phenylphenyl)methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-(4-carbamoyl-2-methoxy-3-phenylphenyl)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-(4-carbamoyl-2-methoxy-3-phenyl-phenyl)methyl]phenyl] ester Formula: C31H27NO6 MolecularWeight: 509.54918

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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

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

InChI

InChI=1S/C31H27NO6/c1-19(33)37-24-13-9-22(10-14-24)28(23-11-15-25(16-12-23)38-20(2)34)26-17-18-27(31(32)35)29(30(26)36-3)21-7-5-4-6-8-21/h4-18,28H,1-3H3,(H2,32,35)