N-[2-[1-[4-(cyanomethoxy)phenyl]ethylamino]ethyl]ethanamide

Systemtic Name: N-[2-[1-[4-(cyanomethoxy)phenyl]ethylamino]ethyl]ethanamide Openeye Name: N-[2-[1-[4-(cyanomethoxy)phenyl]ethylamino]ethyl]acetamide CAS Name: N-[2-[1-[4-(cyanomethoxy)phenyl]ethylamino]ethyl]acetamide IUPAC Name: N-[2-[1-[4-(cyanomethoxy)phenyl]ethylamino]ethyl]acetamide Traditional Name: N-[2-[1-[4-(cyanomethoxy)phenyl]ethylamino]ethyl]acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-11(16-8-9-17-12(2)18)13-3-5-14(6-4-13)19-10-7-15/h3-6,11,16H,8-10H2,1-2H3,(H,17,18)