N-(1-cyanocyclohexyl)-N-methyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-propanoylphenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-propionylphenoxy)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)C2(CCCCC2)C#N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)C2(CCCCC2)C#N

InChI

InChI=1S/C19H24N2O3/c1-3-17(22)15-7-9-16(10-8-15)24-13-18(23)21(2)19(14-20)11-5-4-6-12-19/h7-10H,3-6,11-13H2,1-2H3