N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-(4-propionylphenoxy)acetamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C20H28N2O4/c1-2-18(23)16-8-10-17(11-9-16)26-15-19(24)21-12-6-14-22-13-5-3-4-7-20(22)25/h8-11H,2-7,12-15H2,1H3,(H,21,24)