[2-[[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-(4-methylbenzoyl)benzofuran-3-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-(4-methylbenzoyl)-1-benzofuran-3-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2-p-toluoylbenzofuran-3-yl)carbamoyl]phenyl] ester Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4OC(=O)C

InChI

InChI=1S/C25H19NO5/c1-15-11-13-17(14-12-15)23(28)24-22(18-7-3-5-9-20(18)31-24)26-25(29)19-8-4-6-10-21(19)30-16(2)27/h3-14H,1-2H3,(H,26,29)