1-(azepan-1-yl)-2-(2-methoxyphenoxy)propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-(2-methoxyphenoxy)propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(2-methoxyphenoxy)propan-1-one CAS Name: 1-(1-azepanyl)-2-(2-methoxyphenoxy)-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(2-methoxyphenoxy)propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(2-methoxyphenoxy)propan-1-one Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)N1CCCCCC1)OC2=CC=CC=C2OC

InChI

InChI=1S/C16H23NO3/c1-13(16(18)17-11-7-3-4-8-12-17)20-15-10-6-5-9-14(15)19-2/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3