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

Systemtic Name: 4-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 4-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-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=C(C=C2)C#N)OC

Isomeric SMILES

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

InChI

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