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

Systemtic Name: 1-[1-(4-ethoxy-3-methoxy-phenyl)pentyl]-1,4-diazepane Openeye Name: 1-[1-(4-ethoxy-3-methoxy-phenyl)pentyl]-1,4-diazepane CAS Name: 1-[1-(4-ethoxy-3-methoxyphenyl)pentyl]-1,4-diazepane IUPAC Name: 1-[1-(4-ethoxy-3-methoxyphenyl)pentyl]-1,4-diazepane Traditional Name: 1-[1-(4-ethoxy-3-methoxy-phenyl)pentyl]-1,4-diazepane Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C=C1)OCC)OC)N2CCCNCC2

Isomeric SMILES

CCCCC(C1=CC(=C(C=C1)OCC)OC)N2CCCNCC2

InChI

InChI=1S/C19H32N2O2/c1-4-6-8-17(21-13-7-11-20-12-14-21)16-9-10-18(23-5-2)19(15-16)22-3/h9-10,15,17,20H,4-8,11-14H2,1-3H3