2-[4-[(4-tert-butylcyclohexyl)amino]phenyl]ethanamide

Systemtic Name: 2-[4-[(4-tert-butylcyclohexyl)amino]phenyl]ethanamide Openeye Name: 2-[4-[(4-tert-butylcyclohexyl)amino]phenyl]acetamide CAS Name: 2-[4-[(4-tert-butylcyclohexyl)amino]phenyl]acetamide IUPAC Name: 2-[4-[(4-tert-butylcyclohexyl)amino]phenyl]acetamide Traditional Name: 2-[4-[(4-tert-butylcyclohexyl)amino]phenyl]acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CC(C)(C)C1CCC(CC1)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C18H28N2O/c1-18(2,3)14-6-10-16(11-7-14)20-15-8-4-13(5-9-15)12-17(19)21/h4-5,8-9,14,16,20H,6-7,10-12H2,1-3H3,(H2,19,21)