methyl 4-[2-[4-[(2-methoxyphenyl)carbonylamino]phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[4-[(2-methoxyphenyl)carbonylamino]phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-[(2-methoxybenzoyl)amino]phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[[(2-methoxyphenyl)-oxomethyl]amino]phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-[(2-methoxybenzoyl)amino]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(o-anisoylamino)phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H22N2O6/c1-30-21-6-4-3-5-20(21)23(28)26-18-11-13-19(14-12-18)32-15-22(27)25-17-9-7-16(8-10-17)24(29)31-2/h3-14H,15H2,1-2H3,(H,25,27)(H,26,28)