2-(3-ethylphenoxy)-1-[4-[2-(3-ethylphenoxy)ethanoyl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-(3-ethylphenoxy)-1-[4-[2-(3-ethylphenoxy)ethanoyl]-1,4-diazepan-1-yl]ethanone Openeye Name: 2-(3-ethylphenoxy)-1-[4-[2-(3-ethylphenoxy)acetyl]-1,4-diazepan-1-yl]ethanone CAS Name: 2-(3-ethylphenoxy)-1-[4-[2-(3-ethylphenoxy)-1-oxoethyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-(3-ethylphenoxy)-1-[4-[2-(3-ethylphenoxy)acetyl]-1,4-diazepan-1-yl]ethanone Traditional Name: 2-(3-ethylphenoxy)-1-[4-[2-(3-ethylphenoxy)acetyl]-1,4-diazepan-1-yl]ethanone Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N2CCCN(CC2)C(=O)COC3=CC=CC(=C3)CC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N2CCCN(CC2)C(=O)COC3=CC=CC(=C3)CC

InChI

InChI=1S/C25H32N2O4/c1-3-20-8-5-10-22(16-20)30-18-24(28)26-12-7-13-27(15-14-26)25(29)19-31-23-11-6-9-21(4-2)17-23/h5-6,8-11,16-17H,3-4,7,12-15,18-19H2,1-2H3