5-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]isophthalamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C23H21N3O4/c1-14-2-4-15(5-3-14)16-6-8-20(9-7-16)30-13-21(27)26-19-11-17(22(24)28)10-18(12-19)23(25)29/h2-12H,13H2,1H3,(H2,24,28)(H2,25,29)(H,26,27)