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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC=C(C=C2)C#N)OCC

InChI

InChI=1S/C20H22N2O3/c1-4-24-18-11-10-17(12-19(18)25-5-2)14(3)22-20(23)16-8-6-15(13-21)7-9-16/h6-12,14H,4-5H2,1-3H3,(H,22,23)/t14-/m0/s1