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

Systemtic Name: 2-(4-cyanophenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyanophenoxy)-N-phenethyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanophenoxy)-N-phenethylacetamide Traditional Name: N-benzyl-2-(4-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=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

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