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

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [4-(o-anisoylamino)phenyl] ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO6/c1-16(26)17-7-11-19(12-8-17)30-15-23(27)31-20-13-9-18(10-14-20)25-24(28)21-5-3-4-6-22(21)29-2/h3-14H,15H2,1-2H3,(H,25,28)