N-(2-cyanoethyl)-3,4-diethoxy-N-methyl-benzamide

Systemtic Name: N-(2-cyanoethyl)-3,4-diethoxy-N-methyl-benzamide Openeye Name: N-(2-cyanoethyl)-3,4-diethoxy-N-methyl-benzamide CAS Name: N-(2-cyanoethyl)-3,4-diethoxy-N-methylbenzamide IUPAC Name: N-(2-cyanoethyl)-3,4-diethoxy-N-methylbenzamide Traditional Name: N-(2-cyanoethyl)-3,4-diethoxy-N-methyl-benzamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-4-19-13-8-7-12(11-14(13)20-5-2)15(18)17(3)10-6-9-16/h7-8,11H,4-6,10H2,1-3H3