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

Systemtic Name: N-[2-tert-butyl-4-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanamide hydrochloride Openeye Name: N-[2-tert-butyl-4-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide hydrochloride CAS Name: N-[2-tert-butyl-4-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide hydrochloride IUPAC Name: N-[2-tert-butyl-4-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide hydrochloride Traditional Name: N-[2-tert-butyl-4-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide hydrochloride Formula: C20H33ClN2O MolecularWeight: 352.94182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O.ClH/c1-15(23)21-19-12-11-16(13-18(19)20(2,3)4)14-22(5)17-9-7-6-8-10-17;/h11-13,17H,6-10,14H2,1-5H3,(H,21,23);1H