N-[3-[bis(2-cyanoethyl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]ethanamide Openeye Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]acetamide CAS Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]acetamide IUPAC Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]acetamide Traditional Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]acetamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(CCC#N)CCC#N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(CCC#N)CCC#N

InChI

InChI=1S/C14H16N4O/c1-12(19)17-13-5-2-6-14(11-13)18(9-3-7-15)10-4-8-16/h2,5-6,11H,3-4,9-10H2,1H3,(H,17,19)