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

Systemtic Name: 2-(4-cyanophenoxy)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyanophenoxy)-N-phenyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanophenoxy)-N-phenylacetamide Traditional Name: N-benzyl-2-(4-cyanophenoxy)-N-phenyl-acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N2O2/c23-15-18-11-13-21(14-12-18)26-17-22(25)24(20-9-5-2-6-10-20)16-19-7-3-1-4-8-19/h1-14H,16-17H2