N-butan-2-yl-2-(4-cyano-2-ethoxy-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-butan-2-yl-2-(4-cyano-2-ethoxy-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyano-2-ethoxy-phenoxy)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(4-cyano-2-ethoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-butan-2-yl-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-benzyl-2-(4-cyano-2-ethoxy-phenoxy)-N-sec-butyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C#N)OCC

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C#N)OCC

InChI

InChI=1S/C22H26N2O3/c1-4-17(3)24(15-18-9-7-6-8-10-18)22(25)16-27-20-12-11-19(14-23)13-21(20)26-5-2/h6-13,17H,4-5,15-16H2,1-3H3