1-(azepan-1-yl)-2-[4-(phenylmethyl)phenoxy]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-[4-(phenylmethyl)phenoxy]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(4-benzylphenoxy)propan-1-one CAS Name: 1-(1-azepanyl)-2-[4-(phenylmethyl)phenoxy]-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(4-benzylphenoxy)propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(4-benzylphenoxy)propan-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCCCC1)OC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-18(22(24)23-15-7-2-3-8-16-23)25-21-13-11-20(12-14-21)17-19-9-5-4-6-10-19/h4-6,9-14,18H,2-3,7-8,15-17H2,1H3