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

Systemtic Name: N3-[3-(propanoylamino)phenyl]benzene-1,3-dicarboxamide Openeye Name: N3-[3-(propanoylamino)phenyl]benzene-1,3-dicarboxamide CAS Name: N3-[3-(1-oxopropylamino)phenyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[3-(propanoylamino)phenyl]benzene-1,3-dicarboxamide Traditional Name: N'-(3-propionamidophenyl)isophthalamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-2-15(21)19-13-7-4-8-14(10-13)20-17(23)12-6-3-5-11(9-12)16(18)22/h3-10H,2H2,1H3,(H2,18,22)(H,19,21)(H,20,23)