N-tert-butyl-2-[2-[(cyclooctylamino)methyl]-6-methoxy-phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[2-[(cyclooctylamino)methyl]-6-methoxy-phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-[(cyclooctylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-[(cyclooctylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-[(cyclooctylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-[(cyclooctylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride Formula: C22H37ClN2O3 MolecularWeight: 412.99378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNC2CCCCCCC2.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNC2CCCCCCC2.Cl

InChI

InChI=1S/C22H36N2O3.ClH/c1-22(2,3)24-20(25)16-27-21-17(11-10-14-19(21)26-4)15-23-18-12-8-6-5-7-9-13-18;/h10-11,14,18,23H,5-9,12-13,15-16H2,1-4H3,(H,24,25);1H