2-(4-cyanophenoxy)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyanophenoxy)-N-methyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanophenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(4-cyanophenoxy)-N-methyl-acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-19(12-15-5-3-2-4-6-15)17(20)13-21-16-9-7-14(11-18)8-10-16/h2-10H,12-13H2,1H3