N-(2-cyanoethyl)-N-methyl-4-propoxy-benzamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-4-propoxy-benzamide Openeye Name: N-(2-cyanoethyl)-N-methyl-4-propoxy-benzamide CAS Name: N-(2-cyanoethyl)-N-methyl-4-propoxybenzamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-4-propoxybenzamide Traditional Name: N-(2-cyanoethyl)-N-methyl-4-propoxy-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C)CCC#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C)CCC#N

InChI

InChI=1S/C14H18N2O2/c1-3-11-18-13-7-5-12(6-8-13)14(17)16(2)10-4-9-15/h5-8H,3-4,10-11H2,1-2H3