N-cyclohexyl-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-cyclohexyl-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-cyclohexyl-propanamide CAS Name: 2-(4-acetylphenoxy)-N-cyclohexylpropanamide IUPAC Name: 2-(4-acetylphenoxy)-N-cyclohexylpropanamide Traditional Name: 2-(4-acetylphenoxy)-N-cyclohexyl-propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H23NO3/c1-12(19)14-8-10-16(11-9-14)21-13(2)17(20)18-15-6-4-3-5-7-15/h8-11,13,15H,3-7H2,1-2H3,(H,18,20)