[4-[2-[(2-ethanoyl-1,3-dihydroisoindol-5-yl)carbamoyl]phenyl]phenyl] 2-phenylethanoate

Systemtic Name: [4-[2-[(2-ethanoyl-1,3-dihydroisoindol-5-yl)carbamoyl]phenyl]phenyl] 2-phenylethanoate Openeye Name: [4-[2-[(2-acetylisoindolin-5-yl)carbamoyl]phenyl]phenyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-[2-[[(2-acetyl-1,3-dihydroisoindol-5-yl)amino]-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[2-[(2-acetyl-1,3-dihydroisoindol-5-yl)carbamoyl]phenyl]phenyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [4-[2-[(2-acetylisoindolin-5-yl)carbamoyl]phenyl]phenyl] ester Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)OC(=O)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)OC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H26N2O4/c1-21(34)33-19-24-11-14-26(18-25(24)20-33)32-31(36)29-10-6-5-9-28(29)23-12-15-27(16-13-23)37-30(35)17-22-7-3-2-4-8-22/h2-16,18H,17,19-20H2,1H3,(H,32,36)