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

Systemtic Name: 2-cyano-N-[(4-methoxy-3-phenethyloxy-phenyl)methyl]ethanamide Openeye Name: 2-cyano-N-[(4-methoxy-3-phenethyloxy-phenyl)methyl]acetamide CAS Name: 2-cyano-N-[(4-methoxy-3-phenethyloxyphenyl)methyl]acetamide IUPAC Name: 2-cyano-N-[(4-methoxy-3-phenethyloxyphenyl)methyl]acetamide Traditional Name: 2-cyano-N-(4-methoxy-3-phenethyloxy-benzyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC#N)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC#N)OCCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-23-17-8-7-16(14-21-19(22)9-11-20)13-18(17)24-12-10-15-5-3-2-4-6-15/h2-8,13H,9-10,12,14H2,1H3,(H,21,22)