1-[1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)propyl]-1,4-diazepane

Systemtic Name: 1-[1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)propyl]-1,4-diazepane Openeye Name: 1-[1-(4-benzyloxy-3,5-dimethoxy-phenyl)propyl]-1,4-diazepane CAS Name: 1-[1-(3,5-dimethoxy-4-phenylmethoxyphenyl)propyl]-1,4-diazepane IUPAC Name: 1-[1-(3,5-dimethoxy-4-phenylmethoxyphenyl)propyl]-1,4-diazepane Traditional Name: 1-[1-(4-benzoxy-3,5-dimethoxy-phenyl)propyl]-1,4-diazepane Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-4-20(25-13-8-11-24-12-14-25)19-15-21(26-2)23(22(16-19)27-3)28-17-18-9-6-5-7-10-18/h5-7,9-10,15-16,20,24H,4,8,11-14,17H2,1-3H3