dimethyl 4-[3-[(4-methoxyphenyl)carbonylamino]phenoxy]benzene-1,2-dicarboxylate

Systemtic Name: dimethyl 4-[3-[(4-methoxyphenyl)carbonylamino]phenoxy]benzene-1,2-dicarboxylate Openeye Name: dimethyl 4-[3-[(4-methoxybenzoyl)amino]phenoxy]benzene-1,2-dicarboxylate CAS Name: 4-[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[3-[(4-methoxybenzoyl)amino]phenoxy]benzene-1,2-dicarboxylate Traditional Name: 4-[3-(p-anisoylamino)phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester Formula: C24H21NO7 MolecularWeight: 435.42604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H21NO7/c1-29-17-9-7-15(8-10-17)22(26)25-16-5-4-6-18(13-16)32-19-11-12-20(23(27)30-2)21(14-19)24(28)31-3/h4-14H,1-3H3,(H,25,26)