2-(2-azanyl-4-methoxy-phenoxy)-1-(azepan-1-yl)propan-1-one

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-1-(azepan-1-yl)propan-1-one Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-1-(azepan-1-yl)propan-1-one CAS Name: 2-(2-amino-4-methoxyphenoxy)-1-(1-azepanyl)-1-propanone IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-1-(azepan-1-yl)propan-1-one Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-1-(azepan-1-yl)propan-1-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC2=C(C=C(C=C2)OC)N

Isomeric SMILES

CC(C(=O)N1CCCCCC1)OC2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C16H24N2O3/c1-12(16(19)18-9-5-3-4-6-10-18)21-15-8-7-13(20-2)11-14(15)17/h7-8,11-12H,3-6,9-10,17H2,1-2H3