2-(2-butan-2-ylphenoxy)-1-[4-[2-(2-butan-2-ylphenoxy)butanoyl]-1,4-diazepan-1-yl]butan-1-one

Systemtic Name: 2-(2-butan-2-ylphenoxy)-1-[4-[2-(2-butan-2-ylphenoxy)butanoyl]-1,4-diazepan-1-yl]butan-1-one Openeye Name: 2-(2-sec-butylphenoxy)-1-[4-[2-(2-sec-butylphenoxy)butanoyl]-1,4-diazepan-1-yl]butan-1-one CAS Name: 2-(2-butan-2-ylphenoxy)-1-[4-[2-(2-butan-2-ylphenoxy)-1-oxobutyl]-1,4-diazepan-1-yl]-1-butanone IUPAC Name: 2-(2-butan-2-ylphenoxy)-1-[4-[2-(2-butan-2-ylphenoxy)butanoyl]-1,4-diazepan-1-yl]butan-1-one Traditional Name: 2-(2-sec-butylphenoxy)-1-[4-[2-(2-sec-butylphenoxy)butanoyl]-1,4-diazepan-1-yl]butan-1-one Formula: C33H48N2O4 MolecularWeight: 536.74522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)N2CCCN(CC2)C(=O)C(CC)OC3=CC=CC=C3C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)N2CCCN(CC2)C(=O)C(CC)OC3=CC=CC=C3C(C)CC

InChI

InChI=1S/C33H48N2O4/c1-7-24(5)26-16-11-13-18-30(26)38-28(9-3)32(36)34-20-15-21-35(23-22-34)33(37)29(10-4)39-31-19-14-12-17-27(31)25(6)8-2/h11-14,16-19,24-25,28-29H,7-10,15,20-23H2,1-6H3