3-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 3-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 3-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 3-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 3-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 3-cyano-N-homoveratryl-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC(=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C18H18N2O3/c1-22-16-7-6-13(11-17(16)23-2)8-9-20-18(21)15-5-3-4-14(10-15)12-19/h3-7,10-11H,8-9H2,1-2H3,(H,20,21)