3-(5-azanyl-2-methoxy-phenoxy)azepan-2-one

Systemtic Name: 3-(5-azanyl-2-methoxy-phenoxy)azepan-2-one Openeye Name: 3-(5-amino-2-methoxy-phenoxy)azepan-2-one CAS Name: 3-(5-amino-2-methoxyphenoxy)-2-azepanone IUPAC Name: 3-(5-amino-2-methoxyphenoxy)azepan-2-one Traditional Name: 3-(5-amino-2-methoxy-phenoxy)azepan-2-one Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OC2CCCCNC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)N)OC2CCCCNC2=O

InChI

InChI=1S/C13H18N2O3/c1-17-10-6-5-9(14)8-12(10)18-11-4-2-3-7-15-13(11)16/h5-6,8,11H,2-4,7,14H2,1H3,(H,15,16)