N-cycloheptyl-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-cycloheptyl-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-cycloheptyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-cycloheptylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-cycloheptylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-cycloheptyl-acetamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2CCCCCC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H25NO3/c1-13(20)14-9-10-17(22-2)15(11-14)12-18(21)19-16-7-5-3-4-6-8-16/h9-11,16H,3-8,12H2,1-2H3,(H,19,21)