N-cyclopentyl-2-(2-ethanoyl-4-methyl-phenoxy)propanamide

Systemtic Name: N-cyclopentyl-2-(2-ethanoyl-4-methyl-phenoxy)propanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-cyclopentyl-propanamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-cyclopentylpropanamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-cyclopentylpropanamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-cyclopentyl-propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2CCCC2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2CCCC2)C(=O)C

InChI

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