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

Systemtic Name: 5-[2-(3,4-dimethylphenoxy)ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(3,4-dimethylphenoxy)acetyl]amino]isophthalamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N)C

InChI

InChI=1S/C18H19N3O4/c1-10-3-4-15(5-11(10)2)25-9-16(22)21-14-7-12(17(19)23)6-13(8-14)18(20)24/h3-8H,9H2,1-2H3,(H2,19,23)(H2,20,24)(H,21,22)