2-[[4-(cyanomethoxy)phenyl]methylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[[4-(cyanomethoxy)phenyl]methylamino]-N-ethyl-ethanamide Openeye Name: 2-[[4-(cyanomethoxy)phenyl]methylamino]-N-ethyl-acetamide CAS Name: 2-[[4-(cyanomethoxy)phenyl]methylamino]-N-ethylacetamide IUPAC Name: 2-[[4-(cyanomethoxy)phenyl]methylamino]-N-ethylacetamide Traditional Name: 2-[[4-(cyanomethoxy)benzyl]amino]-N-ethyl-acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNCC1=CC=C(C=C1)OCC#N

Isomeric SMILES

CCNC(=O)CNCC1=CC=C(C=C1)OCC#N

InChI

InChI=1S/C13H17N3O2/c1-2-16-13(17)10-15-9-11-3-5-12(6-4-11)18-8-7-14/h3-6,15H,2,8-10H2,1H3,(H,16,17)