N-(3-cyclohexyloxypropyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCOC2CCCCC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C20H29NO4/c1-15(22)16-9-10-19(24-2)17(13-16)14-20(23)21-11-6-12-25-18-7-4-3-5-8-18/h9-10,13,18H,3-8,11-12,14H2,1-2H3,(H,21,23)