2-[bis(2-cyanoethyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[bis(2-cyanoethyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[bis(2-cyanoethyl)amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[bis(2-cyanoethyl)amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[bis(2-cyanoethyl)amino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[bis(2-cyanoethyl)amino]-N-(2-methoxyphenyl)acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN(CCC#N)CCC#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN(CCC#N)CCC#N

InChI

InChI=1S/C15H18N4O2/c1-21-14-7-3-2-6-13(14)18-15(20)12-19(10-4-8-16)11-5-9-17/h2-3,6-7H,4-5,10-12H2,1H3,(H,18,20)