2-(4-cyano-2-methoxy-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-benzyl-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3/c1-21-16-9-14(10-18)7-8-15(16)22-12-17(20)19-11-13-5-3-2-4-6-13/h2-9H,11-12H2,1H3,(H,19,20)