3-(2-propylphenyl)carbonylazepan-2-one

Systemtic Name: 3-(2-propylphenyl)carbonylazepan-2-one Openeye Name: 3-(2-propylbenzoyl)azepan-2-one CAS Name: 3-[oxo-(2-propylphenyl)methyl]-2-azepanone IUPAC Name: 3-(2-propylbenzoyl)azepan-2-one Traditional Name: 3-(2-propylbenzoyl)azepan-2-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C(=O)C2CCCCNC2=O

Isomeric SMILES

CCCC1=CC=CC=C1C(=O)C2CCCCNC2=O

InChI

InChI=1S/C16H21NO2/c1-2-7-12-8-3-4-9-13(12)15(18)14-10-5-6-11-17-16(14)19/h3-4,8-9,14H,2,5-7,10-11H2,1H3,(H,17,19)