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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC=C(C=C1)NC2C(CCCC2C)C

Isomeric SMILES

CCNC(=O)CC1=CC=C(C=C1)NC2C(CCCC2C)C

InChI

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