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

Systemtic Name: [4-[(4-acetyloxyphenyl)-(4-aminocarbonyl-3-phenyl-naphthalen-2-yl)methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-(4-carbamoyl-3-phenyl-2-naphthyl)methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-(4-carbamoyl-3-phenyl-2-naphthalenyl)methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-(4-carbamoyl-3-phenylnaphthalen-2-yl)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-(4-carbamoyl-3-phenyl-2-naphthyl)methyl]phenyl] ester Formula: C34H27NO5 MolecularWeight: 529.58188

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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=CC4=CC=CC=C4C(=C3C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC4=CC=CC=C4C(=C3C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C34H27NO5/c1-21(36)39-27-16-12-24(13-17-27)31(25-14-18-28(19-15-25)40-22(2)37)30-20-26-10-6-7-11-29(26)33(34(35)38)32(30)23-8-4-3-5-9-23/h3-20,31H,1-2H3,(H2,35,38)