1-(azepan-1-yl)-2-(4-phenylphenoxy)propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-(4-phenylphenoxy)propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(4-phenylphenoxy)propan-1-one CAS Name: 1-(1-azepanyl)-2-(4-phenylphenoxy)-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(4-phenylphenoxy)propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(4-phenylphenoxy)propan-1-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-17(21(23)22-15-7-2-3-8-16-22)24-20-13-11-19(12-14-20)18-9-5-4-6-10-18/h4-6,9-14,17H,2-3,7-8,15-16H2,1H3