N-(cyclohexylmethyl)-2-(2-ethanoyl-5-methyl-phenoxy)ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(2-ethanoyl-5-methyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methyl-phenoxy)-N-(cyclohexylmethyl)acetamide CAS Name: 2-(2-acetyl-5-methylphenoxy)-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-(2-acetyl-5-methylphenoxy)-N-(cyclohexylmethyl)acetamide Traditional Name: 2-(2-acetyl-5-methyl-phenoxy)-N-(cyclohexylmethyl)acetamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C)OCC(=O)NCC2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C)OCC(=O)NCC2CCCCC2

InChI

InChI=1S/C18H25NO3/c1-13-8-9-16(14(2)20)17(10-13)22-12-18(21)19-11-15-6-4-3-5-7-15/h8-10,15H,3-7,11-12H2,1-2H3,(H,19,21)