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

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-[2-(4-methoxyphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Openeye Name: 2-(4-methoxyphenoxy)-1-[4-[2-(4-methoxyphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one CAS Name: 2-(4-methoxyphenoxy)-1-[4-[2-(4-methoxyphenoxy)-1-oxopropyl]-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-[2-(4-methoxyphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Traditional Name: 2-(4-methoxyphenoxy)-1-[4-[2-(4-methoxyphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O6/c1-18(32-22-10-6-20(30-3)7-11-22)24(28)26-14-5-15-27(17-16-26)25(29)19(2)33-23-12-8-21(31-4)9-13-23/h6-13,18-19H,5,14-17H2,1-4H3