2-(3-cyanophenoxy)-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-cyanophenoxy)-N-ethyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-cyanophenoxy)-N-ethylacetamide Traditional Name: N-benzyl-2-(3-cyanophenoxy)-N-ethyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-2-20(13-15-7-4-3-5-8-15)18(21)14-22-17-10-6-9-16(11-17)12-19/h3-11H,2,13-14H2,1H3