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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC1=CC=C(C=C1)OCC#N

Isomeric SMILES

CC(=O)NCCNCC1=CC=C(C=C1)OCC#N

InChI

InChI=1S/C13H17N3O2/c1-11(17)16-8-7-15-10-12-2-4-13(5-3-12)18-9-6-14/h2-5,15H,7-10H2,1H3,(H,16,17)