N-cyclopentyl-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(3-isopropylphenoxy)acetamide CAS Name: N-cyclopentyl-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(3-isopropylphenoxy)acetamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NC2CCCC2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H23NO2/c1-12(2)13-6-5-9-15(10-13)19-11-16(18)17-14-7-3-4-8-14/h5-6,9-10,12,14H,3-4,7-8,11H2,1-2H3,(H,17,18)