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1-[1-(3-ethoxy-4-phenylmethoxy-phenyl)pentyl]-1,4-diazepane

1-[1-(3-ethoxy-4-phenylmethoxy-phenyl)pentyl]-1,4-diazepane

Systemtic Name:1-[1-(3-ethoxy-4-phenylmethoxy-phenyl)pentyl]-1,4-diazepane
Openeye Name:1-[1-(4-benzyloxy-3-ethoxy-phenyl)pentyl]-1,4-diazepane
CAS Name:1-[1-(3-ethoxy-4-phenylmethoxyphenyl)pentyl]-1,4-diazepane
IUPAC Name:1-[1-(3-ethoxy-4-phenylmethoxyphenyl)pentyl]-1,4-diazepane
Traditional Name:1-[1-(4-benzoxy-3-ethoxy-phenyl)pentyl]-1,4-diazepane
Formula: C25H36N2O2
MolecularWeight: 396.56554
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC)N3CCCNCC3


Isomeric SMILES

CCCCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC)N3CCCNCC3


InChI

InChI=1S/C25H36N2O2/c1-3-5-12-23(27-17-9-15-26-16-18-27)22-13-14-24(25(19-22)28-4-2)29-20-21-10-7-6-8-11-21/h6-8,10-11,13-14,19,23,26H,3-5,9,12,15-18,20H2,1-2H3


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