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

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)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)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CC=C(C=C3)OC

InChI

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