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

Systemtic Name: 2-(4-ethylphenoxy)-1-[4-[2-(4-ethylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Openeye Name: 2-(4-ethylphenoxy)-1-[4-[2-(4-ethylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one CAS Name: 2-(4-ethylphenoxy)-1-[4-[2-(4-ethylphenoxy)-1-oxopropyl]-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 2-(4-ethylphenoxy)-1-[4-[2-(4-ethylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Traditional Name: 2-(4-ethylphenoxy)-1-[4-[2-(4-ethylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)N2CCCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)N2CCCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)CC

InChI

InChI=1S/C27H36N2O4/c1-5-22-8-12-24(13-9-22)32-20(3)26(30)28-16-7-17-29(19-18-28)27(31)21(4)33-25-14-10-23(6-2)11-15-25/h8-15,20-21H,5-7,16-19H2,1-4H3