N-tert-butyl-2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[4-[(cyclohexylamino)methyl]-2-methoxyphenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[4-[(cyclohexylamino)methyl]-2-methoxyphenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]acetamide hydrochloride Formula: C20H33ClN2O3 MolecularWeight: 384.94062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNC2CCCCC2)OC.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNC2CCCCC2)OC.Cl

InChI

InChI=1S/C20H32N2O3.ClH/c1-20(2,3)22-19(23)14-25-17-11-10-15(12-18(17)24-4)13-21-16-8-6-5-7-9-16;/h10-12,16,21H,5-9,13-14H2,1-4H3,(H,22,23);1H