N-[5-tert-butyl-4-chloranyl-2-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[5-tert-butyl-4-chloranyl-2-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[5-tert-butyl-4-chloro-2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide CAS Name: N-[5-tert-butyl-4-chloro-2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[5-tert-butyl-4-chloro-2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide Traditional Name: N-[5-tert-butyl-4-chloro-2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide Formula: C20H31ClN2O MolecularWeight: 350.92594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)C(C)(C)C)Cl)CN(C)C2CCCCC2

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)C(C)(C)C)Cl)CN(C)C2CCCCC2

InChI

InChI=1S/C20H31ClN2O/c1-14(24)22-19-12-17(20(2,3)4)18(21)11-15(19)13-23(5)16-9-7-6-8-10-16/h11-12,16H,6-10,13H2,1-5H3,(H,22,24)