3-cyclopentyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]propionamide Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCNC(=O)CCC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCNC(=O)CCC2CCCC2

InChI

InChI=1S/C20H31NO2/c1-15(2)18-10-8-16(3)14-19(18)23-13-12-21-20(22)11-9-17-6-4-5-7-17/h8,10,14-15,17H,4-7,9,11-13H2,1-3H3,(H,21,22)