1,4-bis[3-[(3,4,5-trimethoxyphenyl)methoxy]propyl]-1,2-diazepane

Systemtic Name: 1,4-bis[3-[(3,4,5-trimethoxyphenyl)methoxy]propyl]-1,2-diazepane Openeye Name: 1,4-bis[3-[(3,4,5-trimethoxyphenyl)methoxy]propyl]diazepane CAS Name: 1,4-bis[3-[(3,4,5-trimethoxyphenyl)methoxy]propyl]diazepane IUPAC Name: 1,4-bis[3-[(3,4,5-trimethoxyphenyl)methoxy]propyl]diazepane Traditional Name: 1,4-bis[3-(3,4,5-trimethoxybenzyl)oxypropyl]diazepane Formula: C31H48N2O8 MolecularWeight: 576.72142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)COCCCC2CCCN(NC2)CCCOCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)COCCCC2CCCN(NC2)CCCOCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C31H48N2O8/c1-34-26-16-24(17-27(35-2)30(26)38-5)21-40-14-8-11-23-10-7-12-33(32-20-23)13-9-15-41-22-25-18-28(36-3)31(39-6)29(19-25)37-4/h16-19,23,32H,7-15,20-22H2,1-6H3