5-(4-phenoxybutanoylamino)benzene-1,3-dicarboxamide

Systemtic Name: 5-(4-phenoxybutanoylamino)benzene-1,3-dicarboxamide Openeye Name: 5-(4-phenoxybutanoylamino)benzene-1,3-dicarboxamide CAS Name: 5-[(1-oxo-4-phenoxybutyl)amino]benzene-1,3-dicarboxamide IUPAC Name: 5-(4-phenoxybutanoylamino)benzene-1,3-dicarboxamide Traditional Name: 5-(4-phenoxybutanoylamino)isophthalamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C18H19N3O4/c19-17(23)12-9-13(18(20)24)11-14(10-12)21-16(22)7-4-8-25-15-5-2-1-3-6-15/h1-3,5-6,9-11H,4,7-8H2,(H2,19,23)(H2,20,24)(H,21,22)