N-[(4-cyanophenyl)methyl]-2-ethoxy-2-(4-methoxy-3-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-ethoxy-2-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=C(C=C1)OC)O)C(=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(C1=CC(=C(C=C1)OC)O)C(=O)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N2O4/c1-3-25-18(15-8-9-17(24-2)16(22)10-15)19(23)21-12-14-6-4-13(11-20)5-7-14/h4-10,18,22H,3,12H2,1-2H3,(H,21,23)