N-(3-cyanophenyl)-2-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(3,4-diethoxyphenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(3,4-diethoxyphenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-(3,4-diethoxyphenyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(3,4-diethoxyphenyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-23-17-9-8-14(11-18(17)24-4-2)12-19(22)21-16-7-5-6-15(10-16)13-20/h5-11H,3-4,12H2,1-2H3,(H,21,22)