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

Systemtic Name: N-tert-butyl-2-[2-[(cycloheptylamino)methyl]-6-methoxy-phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-[(cycloheptylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-[(cycloheptylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-[(cycloheptylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-[(cycloheptylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride Formula: C21H35ClN2O3 MolecularWeight: 398.9672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNC2CCCCCC2.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNC2CCCCCC2.Cl

InChI

InChI=1S/C21H34N2O3.ClH/c1-21(2,3)23-19(24)15-26-20-16(10-9-13-18(20)25-4)14-22-17-11-7-5-6-8-12-17;/h9-10,13,17,22H,5-8,11-12,14-15H2,1-4H3,(H,23,24);1H