dimethyl 5-[2-[2-[(phenylmethyl)carbamoyl]phenoxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[2-[(phenylmethyl)carbamoyl]phenoxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(benzylcarbamoyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-[2-[oxo-[(phenylmethyl)amino]methyl]phenoxy]ethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(benzylcarbamoyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[2-(benzylcarbamoyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C26H24N2O7/c1-33-25(31)18-12-19(26(32)34-2)14-20(13-18)28-23(29)16-35-22-11-7-6-10-21(22)24(30)27-15-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,27,30)(H,28,29)