N-[(1S,2S)-2-methylcyclohexyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1S,2S)-2-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)NC2CCCCC2C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N[C@H]2CCCC[C@@H]2C

InChI

InChI=1S/C18H25NO3/c1-3-17(20)14-8-10-15(11-9-14)22-12-18(21)19-16-7-5-4-6-13(16)2/h8-11,13,16H,3-7,12H2,1-2H3,(H,19,21)/t13-,16-/m0/s1