N-(1-adamantyl)-N-methyl-2-(2,6,6-trimethylcyclohexen-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-N-methyl-2-(2,6,6-trimethylcyclohexen-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-N-methyl-2-(2,6,6-trimethylcyclohexen-1-yl)acetamide CAS Name: N-(1-adamantyl)-N-methyl-2-(2,6,6-trimethyl-1-cyclohexenyl)acetamide IUPAC Name: N-(1-adamantyl)-N-methyl-2-(2,6,6-trimethylcyclohexen-1-yl)acetamide Traditional Name: N-(1-adamantyl)-N-methyl-2-(2,6,6-trimethylcyclohexen-1-yl)acetamide Formula: C22H35NO MolecularWeight: 329.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC(=O)N(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC(=O)N(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H35NO/c1-15-6-5-7-21(2,3)19(15)11-20(24)23(4)22-12-16-8-17(13-22)10-18(9-16)14-22/h16-18H,5-14H2,1-4H3