2-(2-cyanophenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-cyanophenoxy)-N-phenethyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-cyanophenoxy)-N-phenethylacetamide Traditional Name: N-benzyl-2-(2-cyanophenoxy)-N-phenethyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C24H22N2O2/c25-17-22-13-7-8-14-23(22)28-19-24(27)26(18-21-11-5-2-6-12-21)16-15-20-9-3-1-4-10-20/h1-14H,15-16,18-19H2