3-cyano-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide

Systemtic Name: 3-cyano-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide Openeye Name: 3-cyano-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide CAS Name: 3-cyano-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide IUPAC Name: 3-cyano-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide Traditional Name: 3-cyano-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-4-24-18-10-9-16(12-19(18)25-5-2)14(3)22-20(23)17-8-6-7-15(11-17)13-21/h6-12,14H,4-5H2,1-3H3,(H,22,23)