2-(4-cyano-2-methoxy-phenoxy)-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyano-2-methoxy-phenoxy)-N-(2-furylmethyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyano-2-methoxyphenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-(4-cyano-2-methoxy-phenoxy)-N-(2-furfuryl)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

InChI

InChI=1S/C22H20N2O4/c1-26-21-12-18(13-23)9-10-20(21)28-16-22(25)24(15-19-8-5-11-27-19)14-17-6-3-2-4-7-17/h2-12H,14-16H2,1H3