N-[3-[2-(2-cyanoethoxy)ethylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[2-(2-cyanoethoxy)ethylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[2-(2-cyanoethoxy)ethylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[2-(2-cyanoethoxy)ethylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[2-(2-cyanoethoxy)ethylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[2-(2-cyanoethoxy)ethylamino]-4-methoxy-phenyl]acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCCOCCC#N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCCOCCC#N

InChI

InChI=1S/C14H19N3O3/c1-11(18)17-12-4-5-14(19-2)13(10-12)16-7-9-20-8-3-6-15/h4-5,10,16H,3,7-9H2,1-2H3,(H,17,18)