N-(2-azanylethyl)-N'-[2-(propylcarbamoyl)phenyl]ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-[2-(propylcarbamoyl)phenyl]ethanediamide Openeye Name: N-(2-aminoethyl)-N'-[2-(propylcarbamoyl)phenyl]oxamide CAS Name: N-(2-aminoethyl)-N'-[2-[oxo(propylamino)methyl]phenyl]oxamide IUPAC Name: N-(2-aminoethyl)-N'-[2-(propylcarbamoyl)phenyl]oxamide Traditional Name: N-(2-aminoethyl)-N'-[2-(propylcarbamoyl)phenyl]oxamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCCN

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCCN

InChI

InChI=1S/C14H20N4O3/c1-2-8-16-12(19)10-5-3-4-6-11(10)18-14(21)13(20)17-9-7-15/h3-6H,2,7-9,15H2,1H3,(H,16,19)(H,17,20)(H,18,21)