[4-[(3-methylphenyl)carbonylamino]phenyl] 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [4-(m-toluoylamino)phenyl] ester Formula: C25H25NO6 MolecularWeight: 435.4691

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO6/c1-16-6-5-7-18(12-16)25(28)26-19-8-10-20(11-9-19)32-23(27)15-17-13-21(29-2)24(31-4)22(14-17)30-3/h5-14H,15H2,1-4H3,(H,26,28)