3-(2-propoxyphenyl)carbonylazepan-2-one

Systemtic Name: 3-(2-propoxyphenyl)carbonylazepan-2-one Openeye Name: 3-(2-propoxybenzoyl)azepan-2-one CAS Name: 3-[oxo-(2-propoxyphenyl)methyl]-2-azepanone IUPAC Name: 3-(2-propoxybenzoyl)azepan-2-one Traditional Name: 3-(2-propoxybenzoyl)azepan-2-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)C2CCCCNC2=O

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)C2CCCCNC2=O

InChI

InChI=1S/C16H21NO3/c1-2-11-20-14-9-4-3-7-12(14)15(18)13-8-5-6-10-17-16(13)19/h3-4,7,9,13H,2,5-6,8,10-11H2,1H3,(H,17,19)