2-[4-[(2,6-dimethylcyclohexyl)amino]phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(2,6-dimethylcyclohexyl)amino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(2,6-dimethylcyclohexyl)amino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(2,6-dimethylcyclohexyl)amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(2,6-dimethylcyclohexyl)amino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[(2,6-dimethylcyclohexyl)amino]phenyl]-N,N-dimethyl-acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1NC2=CC=C(C=C2)CC(=O)N(C)C)C

Isomeric SMILES

CC1CCCC(C1NC2=CC=C(C=C2)CC(=O)N(C)C)C

InChI

InChI=1S/C18H28N2O/c1-13-6-5-7-14(2)18(13)19-16-10-8-15(9-11-16)12-17(21)20(3)4/h8-11,13-14,18-19H,5-7,12H2,1-4H3