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

Systemtic Name: N-cyclopentyl-2-(3-ethanoylphenoxy)propanamide Openeye Name: 2-(3-acetylphenoxy)-N-cyclopentyl-propanamide CAS Name: 2-(3-acetylphenoxy)-N-cyclopentylpropanamide IUPAC Name: 2-(3-acetylphenoxy)-N-cyclopentylpropanamide Traditional Name: 2-(3-acetylphenoxy)-N-cyclopentyl-propionamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H21NO3/c1-11(18)13-6-5-9-15(10-13)20-12(2)16(19)17-14-7-3-4-8-14/h5-6,9-10,12,14H,3-4,7-8H2,1-2H3,(H,17,19)