N3-[1-[4-(propanoylamino)phenyl]ethyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[1-[4-(propanoylamino)phenyl]ethyl]benzene-1,3-dicarboxamide Openeye Name: N3-[1-[4-(propanoylamino)phenyl]ethyl]benzene-1,3-dicarboxamide CAS Name: N3-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[1-[4-(propanoylamino)phenyl]ethyl]benzene-1,3-dicarboxamide Traditional Name: N'-[1-(4-propionamidophenyl)ethyl]isophthalamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C19H21N3O3/c1-3-17(23)22-16-9-7-13(8-10-16)12(2)21-19(25)15-6-4-5-14(11-15)18(20)24/h4-12H,3H2,1-2H3,(H2,20,24)(H,21,25)(H,22,23)