N-[3-[1-cyanoethyl(ethyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[1-cyanoethyl(ethyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[1-cyanoethyl(ethyl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[1-cyanoethyl(ethyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[1-cyanoethyl(ethyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[1-cyanoethyl(ethyl)amino]-4-methoxy-phenyl]acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)NC(=O)C)OC)C(C)C#N

Isomeric SMILES

CCN(C1=C(C=CC(=C1)NC(=O)C)OC)C(C)C#N

InChI

InChI=1S/C14H19N3O2/c1-5-17(10(2)9-15)13-8-12(16-11(3)18)6-7-14(13)19-4/h6-8,10H,5H2,1-4H3,(H,16,18)