[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(3-ethylphenoxy)ethanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(3-ethylphenoxy)ethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(3-ethylphenoxy)acetate CAS Name: 2-(3-ethylphenoxy)acetic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(3-ethylphenoxy)acetate Traditional Name: 2-(3-ethylphenoxy)acetic acid [4-(o-anisoylamino)phenyl] ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H23NO5/c1-3-17-7-6-8-20(15-17)29-16-23(26)30-19-13-11-18(12-14-19)25-24(27)21-9-4-5-10-22(21)28-2/h4-15H,3,16H2,1-2H3,(H,25,27)