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(4-hexoxyphenyl)-[4-(4-hexoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone

(4-hexoxyphenyl)-[4-(4-hexoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name:(4-hexoxyphenyl)-[4-(4-hexoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone
Openeye Name:[4-(4-hexoxybenzoyl)-1,4-diazepan-1-yl]-(4-hexoxyphenyl)methanone
CAS Name:(4-hexoxyphenyl)-[4-[(4-hexoxyphenyl)-oxomethyl]-1,4-diazepan-1-yl]methanone
IUPAC Name:[4-(4-hexoxybenzoyl)-1,4-diazepan-1-yl]-(4-hexoxyphenyl)methanone
Traditional Name:[4-(4-hexoxybenzoyl)-1,4-diazepan-1-yl]-(4-hexoxyphenyl)methanone
Formula: C31H44N2O4
MolecularWeight: 508.69206
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)OCCCCCC


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)OCCCCCC


InChI

InChI=1S/C31H44N2O4/c1-3-5-7-9-24-36-28-16-12-26(13-17-28)30(34)32-20-11-21-33(23-22-32)31(35)27-14-18-29(19-15-27)37-25-10-8-6-4-2/h12-19H,3-11,20-25H2,1-2H3


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