[4-[(4-acetyloxyphenyl)-[2-(pyridin-3-ylcarbonylamino)phenyl]methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-[2-(pyridin-3-ylcarbonylamino)phenyl]methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-[2-(pyridine-3-carbonylamino)phenyl]methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-[2-[[oxo(3-pyridinyl)methyl]amino]phenyl]methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-[2-(pyridine-3-carbonylamino)phenyl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-(2-nicotinamidophenyl)methyl]phenyl] ester Formula: C29H24N2O5 MolecularWeight: 480.51126

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O5/c1-19(32)35-24-13-9-21(10-14-24)28(22-11-15-25(16-12-22)36-20(2)33)26-7-3-4-8-27(26)31-29(34)23-6-5-17-30-18-23/h3-18,28H,1-2H3,(H,31,34)