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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3/c1-21(2,3)17-9-11-18(12-10-17)26-16-19(24)22-13-7-15-23-14-6-4-5-8-20(23)25/h9-12H,4-8,13-16H2,1-3H3,(H,22,24)