N-(3-acetamidocyclohexyl)-2-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)phenoxy]ethanamide

Systemtic Name: N-(3-acetamidocyclohexyl)-2-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)phenoxy]ethanamide Openeye Name: N-(3-acetamidocyclohexyl)-2-[4-(3,3-dimethyl-2-oxo-butoxy)phenoxy]acetamide CAS Name: N-(3-acetamidocyclohexyl)-2-[4-(3,3-dimethyl-2-oxobutoxy)phenoxy]acetamide IUPAC Name: N-(3-acetamidocyclohexyl)-2-[4-(3,3-dimethyl-2-oxobutoxy)phenoxy]acetamide Traditional Name: N-(3-acetamidocyclohexyl)-2-[4-(2-keto-3,3-dimethyl-butoxy)phenoxy]acetamide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC(C1)NC(=O)COC2=CC=C(C=C2)OCC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1CCCC(C1)NC(=O)COC2=CC=C(C=C2)OCC(=O)C(C)(C)C

InChI

InChI=1S/C22H32N2O5/c1-15(25)23-16-6-5-7-17(12-16)24-21(27)14-29-19-10-8-18(9-11-19)28-13-20(26)22(2,3)4/h8-11,16-17H,5-7,12-14H2,1-4H3,(H,23,25)(H,24,27)