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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyano-2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H18N2O3/c1-20(12-14-6-4-3-5-7-14)18(21)13-23-16-9-8-15(11-19)10-17(16)22-2/h3-10H,12-13H2,1-2H3