2-(5-azanyl-2-methoxy-phenoxy)-1-(azepan-1-yl)ethanone

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-1-(azepan-1-yl)ethanone Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-1-(azepan-1-yl)ethanone CAS Name: 2-(5-amino-2-methoxyphenoxy)-1-(1-azepanyl)ethanone IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-1-(azepan-1-yl)ethanone Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-1-(azepan-1-yl)ethanone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCC(=O)N2CCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCC(=O)N2CCCCCC2

InChI

InChI=1S/C15H22N2O3/c1-19-13-7-6-12(16)10-14(13)20-11-15(18)17-8-4-2-3-5-9-17/h6-7,10H,2-5,8-9,11,16H2,1H3