2-cyano-N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-cyano-N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: N-[2-(3-benzyloxy-4-methoxy-phenyl)ethyl]-2-cyano-acetamide CAS Name: 2-cyano-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-cyano-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(3-benzoxy-4-methoxy-phenyl)ethyl]-2-cyano-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC#N)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC#N)OCC2=CC=CC=C2

InChI

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