N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-ethoxy-phenyl]ethanamide

Systemtic Name: N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-ethoxy-phenyl]acetamide CAS Name: N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-ethoxyphenyl]acetamide IUPAC Name: N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-ethoxyphenyl]acetamide Traditional Name: N-[3-[2-cyanoethyl(2-hydroxyethyl)amino]-4-ethoxy-phenyl]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)N(CCC#N)CCO

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)N(CCC#N)CCO

InChI

InChI=1S/C15H21N3O3/c1-3-21-15-6-5-13(17-12(2)20)11-14(15)18(9-10-19)8-4-7-16/h5-6,11,19H,3-4,8-10H2,1-2H3,(H,17,20)