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

Systemtic Name: 2-cyano-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-cyano-acetamide CAS Name: 2-cyano-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-cyano-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(3-benzoxy-4-methoxy-benzyl)-2-cyano-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-22-16-8-7-15(12-20-18(21)9-10-19)11-17(16)23-13-14-5-3-2-4-6-14/h2-8,11H,9,12-13H2,1H3,(H,20,21)