[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 3-phenoxybenzoate

Systemtic Name: [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 3-phenoxybenzoate Openeye Name: [2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid [2-keto-2-(o-anisoylamino)ethyl] ester Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H19NO6/c1-28-20-13-6-5-12-19(20)22(26)24-21(25)15-29-23(27)16-8-7-11-18(14-16)30-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,24,25,26)