N-[3-[2-cyanoethyl(methyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[2-cyanoethyl(methyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[2-cyanoethyl(methyl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[2-cyanoethyl(methyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[2-cyanoethyl(methyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[2-cyanoethyl(methyl)amino]-4-methoxy-phenyl]acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-10(17)15-11-5-6-13(18-3)12(9-11)16(2)8-4-7-14/h5-6,9H,4,8H2,1-3H3,(H,15,17)