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

Systemtic Name: N-[3-[1-cyanoethyl(1-hydroxyethyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[1-cyanoethyl(1-hydroxyethyl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[1-cyanoethyl(1-hydroxyethyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[1-cyanoethyl(1-hydroxyethyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[1-cyanoethyl(1-hydroxyethyl)amino]-4-methoxy-phenyl]acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-9(8-15)17(11(3)19)13-7-12(16-10(2)18)5-6-14(13)20-4/h5-7,9,11,19H,1-4H3,(H,16,18)