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

Systemtic Name: 1-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1,4-diazepane Openeye Name: 1-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1,4-diazepane Traditional Name: 1-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1,4-diazepane Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)N2CCCNCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)N2CCCNCC2)OC

InChI

InChI=1S/C16H26N2O2/c1-4-20-15-7-6-14(12-16(15)19-3)13(2)18-10-5-8-17-9-11-18/h6-7,12-13,17H,4-5,8-11H2,1-3H3