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

Systemtic Name: 1-[1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)ethyl]-1,4-diazepane Openeye Name: 1-[1-(4-benzyloxy-3,5-dimethoxy-phenyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethyl]-1,4-diazepane Traditional Name: 1-[1-(4-benzoxy-3,5-dimethoxy-phenyl)ethyl]-1,4-diazepane Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-17(24-12-7-10-23-11-13-24)19-14-20(25-2)22(21(15-19)26-3)27-16-18-8-5-4-6-9-18/h4-6,8-9,14-15,17,23H,7,10-13,16H2,1-3H3