2-cyano-N-[(4-methoxy-3-propoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-cyano-N-[(4-methoxy-3-propoxy-phenyl)methyl]ethanamide Openeye Name: 2-cyano-N-[(4-methoxy-3-propoxy-phenyl)methyl]acetamide CAS Name: 2-cyano-N-[(4-methoxy-3-propoxyphenyl)methyl]acetamide IUPAC Name: 2-cyano-N-[(4-methoxy-3-propoxyphenyl)methyl]acetamide Traditional Name: 2-cyano-N-(4-methoxy-3-propoxy-benzyl)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CNC(=O)CC#N)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CNC(=O)CC#N)OC

InChI

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