N-cyclohexyl-2-(3-ethanoylphenoxy)propanamide

Systemtic Name: N-cyclohexyl-2-(3-ethanoylphenoxy)propanamide Openeye Name: 2-(3-acetylphenoxy)-N-cyclohexyl-propanamide CAS Name: 2-(3-acetylphenoxy)-N-cyclohexylpropanamide IUPAC Name: 2-(3-acetylphenoxy)-N-cyclohexylpropanamide Traditional Name: 2-(3-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=CC(=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-12(19)14-7-6-10-16(11-14)21-13(2)17(20)18-15-8-4-3-5-9-15/h6-7,10-11,13,15H,3-5,8-9H2,1-2H3,(H,18,20)