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

Systemtic Name: 1-[1-(3-ethoxy-4-phenylmethoxy-phenyl)propyl]-1,4-diazepane Openeye Name: 1-[1-(4-benzyloxy-3-ethoxy-phenyl)propyl]-1,4-diazepane CAS Name: 1-[1-(3-ethoxy-4-phenylmethoxyphenyl)propyl]-1,4-diazepane IUPAC Name: 1-[1-(3-ethoxy-4-phenylmethoxyphenyl)propyl]-1,4-diazepane Traditional Name: 1-[1-(4-benzoxy-3-ethoxy-phenyl)propyl]-1,4-diazepane Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-3-21(25-15-8-13-24-14-16-25)20-11-12-22(23(17-20)26-4-2)27-18-19-9-6-5-7-10-19/h5-7,9-12,17,21,24H,3-4,8,13-16,18H2,1-2H3