[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(4-propanoylphenoxy)ethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [4-(o-anisoylamino)phenyl] ester Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H23NO6/c1-3-22(27)17-8-12-19(13-9-17)31-16-24(28)32-20-14-10-18(11-15-20)26-25(29)21-6-4-5-7-23(21)30-2/h4-15H,3,16H2,1-2H3,(H,26,29)