5-[2-(2-methylphenoxy)ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(2-methylphenoxy)ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(2-methylphenoxy)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-(2-methylphenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(2-methylphenoxy)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(2-methylphenoxy)acetyl]amino]isophthalamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C17H17N3O4/c1-10-4-2-3-5-14(10)24-9-15(21)20-13-7-11(16(18)22)6-12(8-13)17(19)23/h2-8H,9H2,1H3,(H2,18,22)(H2,19,23)(H,20,21)