2-[(4-cyanophenyl)amino]-2-(4,5-diethoxy-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(4,5-diethoxy-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-cyanoanilino)-2-(4,5-diethoxy-2-hydroxy-phenyl)acetamide CAS Name: 2-(4-cyanoanilino)-2-(4,5-diethoxy-2-hydroxyphenyl)acetamide IUPAC Name: 2-(4-cyanoanilino)-2-(4,5-diethoxy-2-hydroxyphenyl)acetamide Traditional Name: 2-(4-cyanoanilino)-2-(4,5-diethoxy-2-hydroxy-phenyl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(C(=O)N)NC2=CC=C(C=C2)C#N)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(C(=O)N)NC2=CC=C(C=C2)C#N)O)OCC

InChI

InChI=1S/C19H21N3O4/c1-3-25-16-9-14(15(23)10-17(16)26-4-2)18(19(21)24)22-13-7-5-12(11-20)6-8-13/h5-10,18,22-23H,3-4H2,1-2H3,(H2,21,24)