5-[3-(4-methoxyphenoxy)propanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[3-(4-methoxyphenoxy)propanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[3-(4-methoxyphenoxy)propanoylamino]benzene-1,3-dicarboxamide CAS Name: 5-[[3-(4-methoxyphenoxy)-1-oxopropyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[3-(4-methoxyphenoxy)propanoylamino]benzene-1,3-dicarboxamide Traditional Name: 5-[3-(4-methoxyphenoxy)propanoylamino]isophthalamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C18H19N3O5/c1-25-14-2-4-15(5-3-14)26-7-6-16(22)21-13-9-11(17(19)23)8-12(10-13)18(20)24/h2-5,8-10H,6-7H2,1H3,(H2,19,23)(H2,20,24)(H,21,22)