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

Systemtic Name: N-(cyclohexylmethyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(cyclohexylmethyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(cyclohexylmethyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(cyclohexylmethyl)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)NCC2CCCCC2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2CCCCC2)OC

InChI

InChI=1S/C18H25NO4/c1-13(20)15-8-9-16(17(10-15)22-2)23-12-18(21)19-11-14-6-4-3-5-7-14/h8-10,14H,3-7,11-12H2,1-2H3,(H,19,21)