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

Systemtic Name: 2-(3-cyanophenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-cyanophenoxy)-N-phenethyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-cyanophenoxy)-N-phenethylacetamide Traditional Name: N-benzyl-2-(3-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(=C3)C#N

Isomeric SMILES

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

InChI

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