2-(4-tert-butylphenoxy)-1-[4-[2-(4-tert-butylphenoxy)ethanoyl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-(4-tert-butylphenoxy)-1-[4-[2-(4-tert-butylphenoxy)ethanoyl]-1,4-diazepan-1-yl]ethanone Openeye Name: 2-(4-tert-butylphenoxy)-1-[4-[2-(4-tert-butylphenoxy)acetyl]-1,4-diazepan-1-yl]ethanone CAS Name: 2-(4-tert-butylphenoxy)-1-[4-[2-(4-tert-butylphenoxy)-1-oxoethyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-[4-[2-(4-tert-butylphenoxy)acetyl]-1,4-diazepan-1-yl]ethanone Traditional Name: 2-(4-tert-butylphenoxy)-1-[4-[2-(4-tert-butylphenoxy)acetyl]-1,4-diazepan-1-yl]ethanone Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCCN(CC2)C(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCCN(CC2)C(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H40N2O4/c1-28(2,3)22-8-12-24(13-9-22)34-20-26(32)30-16-7-17-31(19-18-30)27(33)21-35-25-14-10-23(11-15-25)29(4,5)6/h8-15H,7,16-21H2,1-6H3