[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-phenoxyethanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-phenoxyethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [4-(o-anisoylamino)phenyl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H19NO5/c1-26-20-10-6-5-9-19(20)22(25)23-16-11-13-18(14-12-16)28-21(24)15-27-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)