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

Systemtic Name: N-[3-(2-cyanoethylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(2-cyanoethylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(2-cyanoethylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(2-cyanoethylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(2-cyanoethylamino)-4-methoxy-phenyl]acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-9(16)15-10-4-5-12(17-2)11(8-10)14-7-3-6-13/h4-5,8,14H,3,7H2,1-2H3,(H,15,16)