N-cycloheptyl-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-cycloheptyl-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cycloheptylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cycloheptyl-acetamide Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO4/c1-13(20)14-9-10-16(17(11-14)22-2)23-12-18(21)19-15-7-5-3-4-6-8-15/h9-11,15H,3-8,12H2,1-2H3,(H,19,21)