2-(3-methyl-4-propan-2-yl-phenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[3-(2-ketoazepan-1-yl)propyl]acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCCN2CCCCCC2=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCCN2CCCCCC2=O)C(C)C

InChI

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