[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-phenylbutanoate

Systemtic Name: [1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-phenylbutanoate Openeye Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl] 3-phenylbutanoate CAS Name: 3-phenylbutanoic acid [1-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] 3-phenylbutanoate Traditional Name: 3-phenylbutyric acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl] ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(C)C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)OC(C)C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO5/c1-16(18-9-5-4-6-10-18)13-25(28)31-17(2)26(29)27-21-15-23-20(14-24(21)30-3)19-11-7-8-12-22(19)32-23/h4-12,14-17H,13H2,1-3H3,(H,27,29)