[4-[(4-acetyloxyphenyl)-[2-(naphthalen-1-ylcarbonylamino)phenyl]methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-[2-(naphthalen-1-ylcarbonylamino)phenyl]methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-[2-(naphthalene-1-carbonylamino)phenyl]methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-[2-[[1-naphthalenyl(oxo)methyl]amino]phenyl]methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-[2-(naphthalene-1-carbonylamino)phenyl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-[2-(1-naphthoylamino)phenyl]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=CC=CC=C3NC(=O)C4=CC=CC5=CC=CC=C54

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=CC5=CC=CC=C54

InChI

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