2-cyano-N-[(3-methoxy-2-propoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-cyano-N-[(3-methoxy-2-propoxy-phenyl)methyl]ethanamide Openeye Name: 2-cyano-N-[(3-methoxy-2-propoxy-phenyl)methyl]acetamide CAS Name: 2-cyano-N-[(3-methoxy-2-propoxyphenyl)methyl]acetamide IUPAC Name: 2-cyano-N-[(3-methoxy-2-propoxyphenyl)methyl]acetamide Traditional Name: 2-cyano-N-(3-methoxy-2-propoxy-benzyl)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CNC(=O)CC#N

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CNC(=O)CC#N

InChI

InChI=1S/C14H18N2O3/c1-3-9-19-14-11(5-4-6-12(14)18-2)10-16-13(17)7-8-15/h4-6H,3,7,9-10H2,1-2H3,(H,16,17)