N-cyclohexyl-2-[3-(2-methyl-3-oxidanylidene-butan-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(2-methyl-3-oxidanylidene-butan-2-yl)oxyphenyl]ethanamide Openeye Name: N-cyclohexyl-2-[3-(1,1-dimethyl-2-oxo-propoxy)phenyl]acetamide CAS Name: N-cyclohexyl-2-[3-(2-methyl-3-oxobutan-2-yl)oxyphenyl]acetamide IUPAC Name: N-cyclohexyl-2-[3-(2-methyl-3-oxobutan-2-yl)oxyphenyl]acetamide Traditional Name: N-cyclohexyl-2-[3-(2-keto-1,1-dimethyl-propoxy)phenyl]acetamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)OC1=CC=CC(=C1)CC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)C(C)(C)OC1=CC=CC(=C1)CC(=O)NC2CCCCC2

InChI

InChI=1S/C19H27NO3/c1-14(21)19(2,3)23-17-11-7-8-15(12-17)13-18(22)20-16-9-5-4-6-10-16/h7-8,11-12,16H,4-6,9-10,13H2,1-3H3,(H,20,22)