N-[3-[(4-tert-butylcyclohexyl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-tert-butylcyclohexyl)amino]phenyl]ethanamide Openeye Name: N-[3-[(4-tert-butylcyclohexyl)amino]phenyl]acetamide CAS Name: N-[3-[(4-tert-butylcyclohexyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(4-tert-butylcyclohexyl)amino]phenyl]acetamide Traditional Name: N-[3-[(4-tert-butylcyclohexyl)amino]phenyl]acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC2CCC(CC2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C18H28N2O/c1-13(21)19-16-6-5-7-17(12-16)20-15-10-8-14(9-11-15)18(2,3)4/h5-7,12,14-15,20H,8-11H2,1-4H3,(H,19,21)