1-(azepan-1-yl)-2-(3-methoxyphenoxy)propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-(3-methoxyphenoxy)propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(3-methoxyphenoxy)propan-1-one CAS Name: 1-(1-azepanyl)-2-(3-methoxyphenoxy)-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(3-methoxyphenoxy)propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(3-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(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-13(16(18)17-10-5-3-4-6-11-17)20-15-9-7-8-14(12-15)19-2/h7-9,12-13H,3-6,10-11H2,1-2H3