[3-[(4-methylphenyl)carbonylamino]phenyl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [3-[(4-methylphenyl)carbonylamino]phenyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [3-[(4-methylbenzoyl)amino]phenyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [3-[[(4-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(4-methylbenzoyl)amino]phenyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [3-(p-toluoylamino)phenyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H23NO4/c1-16-7-10-19(11-8-16)24(27)25-20-5-4-6-22(14-20)29-23(26)15-28-21-12-9-17(2)18(3)13-21/h4-14H,15H2,1-3H3,(H,25,27)