1-(azepan-1-yl)-2-[4-(4-methylphenyl)phenoxy]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[4-(4-methylphenyl)phenoxy]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-(p-tolyl)phenoxy]ethanone CAS Name: 1-(1-azepanyl)-2-[4-(4-methylphenyl)phenoxy]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-(4-methylphenyl)phenoxy]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-(p-tolyl)phenoxy]ethanone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N3CCCCCC3

InChI

InChI=1S/C21H25NO2/c1-17-6-8-18(9-7-17)19-10-12-20(13-11-19)24-16-21(23)22-14-4-2-3-5-15-22/h6-13H,2-5,14-16H2,1H3