N-(4-methylcyclohexyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(4-methylcyclohexyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(4-methylcyclohexyl)acetamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC2=CC=C(C=C2)CCC(=O)C

InChI

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