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

Systemtic Name: N-tert-butyl-2-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[4-[(cyclopentylamino)methyl]-2-methoxyphenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[4-[(cyclopentylamino)methyl]-2-methoxyphenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]acetamide hydrochloride Formula: C19H31ClN2O3 MolecularWeight: 370.91404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNC2CCCC2)OC.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNC2CCCC2)OC.Cl

InChI

InChI=1S/C19H30N2O3.ClH/c1-19(2,3)21-18(22)13-24-16-10-9-14(11-17(16)23-4)12-20-15-7-5-6-8-15;/h9-11,15,20H,5-8,12-13H2,1-4H3,(H,21,22);1H