2-(4-tert-butylphenoxy)-1-[4-[2-(4-tert-butylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one

Systemtic Name: 2-(4-tert-butylphenoxy)-1-[4-[2-(4-tert-butylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Openeye Name: 2-(4-tert-butylphenoxy)-1-[4-[2-(4-tert-butylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one CAS Name: 2-(4-tert-butylphenoxy)-1-[4-[2-(4-tert-butylphenoxy)-1-oxopropyl]-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-[4-[2-(4-tert-butylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Traditional Name: 2-(4-tert-butylphenoxy)-1-[4-[2-(4-tert-butylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Formula: C31H44N2O4 MolecularWeight: 508.69206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)C(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)C(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C31H44N2O4/c1-22(36-26-14-10-24(11-15-26)30(3,4)5)28(34)32-18-9-19-33(21-20-32)29(35)23(2)37-27-16-12-25(13-17-27)31(6,7)8/h10-17,22-23H,9,18-21H2,1-8H3