N-(1-cyano-1-cyclopropyl-ethyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC(C)(C#N)C2CC2

InChI

InChI=1S/C18H24N2O2/c1-12(2)14-6-5-13(3)16(9-14)22-10-17(21)20-18(4,11-19)15-7-8-15/h5-6,9,12,15H,7-8,10H2,1-4H3,(H,20,21)