[4-[2-(4-oxidanylidene-4-phenylazanyl-butanoyl)oxyethanoyl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[2-(4-oxidanylidene-4-phenylazanyl-butanoyl)oxyethanoyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[2-(4-anilino-4-oxo-butanoyl)oxyacetyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[2-(4-anilino-1,4-dioxobutoxy)-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-(4-anilino-4-oxobutanoyl)oxyacetyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[2-(4-anilino-4-keto-butanoyl)oxyacetyl]phenyl] ester Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H23NO7/c1-32-22-9-5-6-19(16-22)26(31)34-21-12-10-18(11-13-21)23(28)17-33-25(30)15-14-24(29)27-20-7-3-2-4-8-20/h2-13,16H,14-15,17H2,1H3,(H,27,29)