N-tert-butyl-2-[1-[(cyclopentylamino)methyl]naphthalen-2-yl]oxy-ethanamide

Systemtic Name: N-tert-butyl-2-[1-[(cyclopentylamino)methyl]naphthalen-2-yl]oxy-ethanamide Openeye Name: N-tert-butyl-2-[[1-[(cyclopentylamino)methyl]-2-naphthyl]oxy]acetamide CAS Name: N-tert-butyl-2-[[1-[(cyclopentylamino)methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: N-tert-butyl-2-[1-[(cyclopentylamino)methyl]naphthalen-2-yl]oxyacetamide Traditional Name: N-tert-butyl-2-[1-[(cyclopentylamino)methyl]-2-naphthoxy]acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNC3CCCC3

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNC3CCCC3

InChI

InChI=1S/C22H30N2O2/c1-22(2,3)24-21(25)15-26-20-13-12-16-8-4-7-11-18(16)19(20)14-23-17-9-5-6-10-17/h4,7-8,11-13,17,23H,5-6,9-10,14-15H2,1-3H3,(H,24,25)