N-(cyanomethyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(cyanomethyl)-3,4-diethoxy-benzamide Openeye Name: N-(cyanomethyl)-3,4-diethoxy-benzamide CAS Name: N-(cyanomethyl)-3,4-diethoxybenzamide IUPAC Name: N-(cyanomethyl)-3,4-diethoxybenzamide Traditional Name: N-(cyanomethyl)-3,4-diethoxy-benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC#N)OCC

InChI

InChI=1S/C13H16N2O3/c1-3-17-11-6-5-10(9-12(11)18-4-2)13(16)15-8-7-14/h5-6,9H,3-4,8H2,1-2H3,(H,15,16)