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

Systemtic Name: 1-[1-(3-methoxy-4-phenylmethoxy-phenyl)propyl]-1,4-diazepane Openeye Name: 1-[1-(4-benzyloxy-3-methoxy-phenyl)propyl]-1,4-diazepane CAS Name: 1-[1-(3-methoxy-4-phenylmethoxyphenyl)propyl]-1,4-diazepane IUPAC Name: 1-[1-(3-methoxy-4-phenylmethoxyphenyl)propyl]-1,4-diazepane Traditional Name: 1-[1-(4-benzoxy-3-methoxy-phenyl)propyl]-1,4-diazepane Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-3-20(24-14-7-12-23-13-15-24)19-10-11-21(22(16-19)25-2)26-17-18-8-5-4-6-9-18/h4-6,8-11,16,20,23H,3,7,12-15,17H2,1-2H3