N-[3-(azepan-1-yl)propyl]-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(4-tert-butylphenoxy)propanamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(4-tert-butylphenoxy)propionamide Formula: C22H36N2O2 MolecularWeight: 360.53344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCCCC1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCCCN1CCCCCC1)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H36N2O2/c1-18(26-20-12-10-19(11-13-20)22(2,3)4)21(25)23-14-9-17-24-15-7-5-6-8-16-24/h10-13,18H,5-9,14-17H2,1-4H3,(H,23,25)