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

Systemtic Name: N-tert-butyl-2-[2-[(cyclopentylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-[(cyclopentylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-[(cyclopentylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-[(cyclopentylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-[(cyclopentylamino)methyl]phenoxy]acetamide hydrochloride Formula: C18H29ClN2O2 MolecularWeight: 340.88806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC=C1CNC2CCCC2.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC=C1CNC2CCCC2.Cl

InChI

InChI=1S/C18H28N2O2.ClH/c1-18(2,3)20-17(21)13-22-16-11-7-4-8-14(16)12-19-15-9-5-6-10-15;/h4,7-8,11,15,19H,5-6,9-10,12-13H2,1-3H3,(H,20,21);1H