[4-[(2-methoxydibenzofuran-3-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(2-methoxydibenzofuran-3-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2-methoxydibenzofuran-3-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[(2-methoxy-3-dibenzofuranyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(2-methoxydibenzofuran-3-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(2-methoxydibenzofuran-3-yl)carbamoyl]phenyl] ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C22H17NO5/c1-13(24)27-15-9-7-14(8-10-15)22(25)23-18-12-20-17(11-21(18)26-2)16-5-3-4-6-19(16)28-20/h3-12H,1-2H3,(H,23,25)