N-(4-methylcyclohexyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(4-methylcyclohexyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-methylcyclohexyl)-2-(4-propionylphenoxy)acetamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCC(CC2)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCC(CC2)C

InChI

InChI=1S/C18H25NO3/c1-3-17(20)14-6-10-16(11-7-14)22-12-18(21)19-15-8-4-13(2)5-9-15/h6-7,10-11,13,15H,3-5,8-9,12H2,1-2H3,(H,19,21)