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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=C(C=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1CCCCC1NC(=O)COC2=C(C=C(C=C2)OC)C(=O)C

InChI

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