2-(4-cyano-2-methoxy-phenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyano-2-methoxy-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyano-2-methoxyphenoxy)-N-phenethylacetamide Traditional Name: N-benzyl-2-(4-cyano-2-methoxy-phenoxy)-N-phenethyl-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-29-24-16-22(17-26)12-13-23(24)30-19-25(28)27(18-21-10-6-3-7-11-21)15-14-20-8-4-2-5-9-20/h2-13,16H,14-15,18-19H2,1H3