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

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(2-ketoazepan-1-yl)propyl]acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-16(2)17-8-10-18(11-9-17)25-15-19(23)21-12-6-14-22-13-5-3-4-7-20(22)24/h8-11,16H,3-7,12-15H2,1-2H3,(H,21,23)