N-cyclopentyl-2-(3-methyl-4-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-cyclopentyl-2-(3-methyl-4-propan-2-yl-phenoxy)propanamide Openeye Name: N-cyclopentyl-2-(4-isopropyl-3-methyl-phenoxy)propanamide CAS Name: N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)propanamide IUPAC Name: N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)propanamide Traditional Name: N-cyclopentyl-2-(4-isopropyl-3-methyl-phenoxy)propionamide Formula: C18H27NO2 MolecularWeight: 289.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-12(2)17-10-9-16(11-13(17)3)21-14(4)18(20)19-15-7-5-6-8-15/h9-12,14-15H,5-8H2,1-4H3,(H,19,20)