[4-(phenylcarbamoyl)phenyl]methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H19NO5 MolecularWeight: 401.41136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3=COC4=C3C=CC(=C4)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CC3=COC4=C3C=CC(=C4)O

InChI

InChI=1S/C24H19NO5/c26-20-10-11-21-18(15-29-22(21)13-20)12-23(27)30-14-16-6-8-17(9-7-16)24(28)25-19-4-2-1-3-5-19/h1-11,13,15,26H,12,14H2,(H,25,28)