N-[(4-cyanophenyl)methyl]-2-(4-ethoxyphenyl)-2-methoxy-ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(4-ethoxyphenyl)-2-methoxy-ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(4-ethoxyphenyl)-2-methoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(4-ethoxyphenyl)-2-methoxyacetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(4-ethoxyphenyl)-2-methoxyacetamide Traditional Name: N-(4-cyanobenzyl)-2-methoxy-2-p-phenetyl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C19H20N2O3/c1-3-24-17-10-8-16(9-11-17)18(23-2)19(22)21-13-15-6-4-14(12-20)5-7-15/h4-11,18H,3,13H2,1-2H3,(H,21,22)