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

Systemtic Name: 1-(azepan-1-yl)-2-(3-methoxyphenoxy)butan-1-one Openeye Name: 1-(azepan-1-yl)-2-(3-methoxyphenoxy)butan-1-one CAS Name: 1-(1-azepanyl)-2-(3-methoxyphenoxy)-1-butanone IUPAC Name: 1-(azepan-1-yl)-2-(3-methoxyphenoxy)butan-1-one Traditional Name: 1-(azepan-1-yl)-2-(3-methoxyphenoxy)butan-1-one Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3/c1-3-16(17(19)18-11-6-4-5-7-12-18)21-15-10-8-9-14(13-15)20-2/h8-10,13,16H,3-7,11-12H2,1-2H3