2-(2-tert-butylphenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[3-(2-ketoazepan-1-yl)propyl]acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C21H32N2O3/c1-21(2,3)17-10-6-7-11-18(17)26-16-19(24)22-13-9-15-23-14-8-4-5-12-20(23)25/h6-7,10-11H,4-5,8-9,12-16H2,1-3H3,(H,22,24)