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

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [4-(o-anisoylamino)phenyl] ester Formula: C25H25NO7 MolecularWeight: 451.4685

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H25NO7/c1-29-20-8-6-5-7-19(20)25(28)26-17-9-11-18(12-10-17)33-23(27)15-16-13-21(30-2)24(32-4)22(14-16)31-3/h5-14H,15H2,1-4H3,(H,26,28)