5-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(N-benzyl-4-methoxy-anilino)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-(4-methoxy-N-(phenylmethyl)anilino)-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(N-benzyl-4-methoxyanilino)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(N-benzyl-4-methoxy-anilino)acetyl]amino]isophthalamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C24H24N4O4/c1-32-21-9-7-20(8-10-21)28(14-16-5-3-2-4-6-16)15-22(29)27-19-12-17(23(25)30)11-18(13-19)24(26)31/h2-13H,14-15H2,1H3,(H2,25,30)(H2,26,31)(H,27,29)