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

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [4-(m-toluoylamino)phenyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H21NO4/c1-16-5-3-7-18(13-16)23(26)24-19-9-11-20(12-10-19)28-22(25)15-27-21-8-4-6-17(2)14-21/h3-14H,15H2,1-2H3,(H,24,26)