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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C)N2CCCNCC2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C)N2CCCNCC2)OCC3=CC=CC=C3

InChI

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