N-(cyanomethyl)-N'-(4-propylphenyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(4-propylphenyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(4-propylphenyl)oxamide CAS Name: N-(cyanomethyl)-N'-(4-propylphenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(4-propylphenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(4-propylphenyl)oxamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C(=O)NCC#N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C13H15N3O2/c1-2-3-10-4-6-11(7-5-10)16-13(18)12(17)15-9-8-14/h4-7H,2-3,9H2,1H3,(H,15,17)(H,16,18)