N-cyclopentyl-2-methyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide

Systemtic Name: N-cyclopentyl-2-methyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide Openeye Name: N-cyclopentyl-2-methyl-N-[[3-[2-(2-thienyl)ethoxy]phenyl]methyl]propanamide CAS Name: N-cyclopentyl-2-methyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide IUPAC Name: N-cyclopentyl-2-methyl-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide Traditional Name: N-cyclopentyl-2-methyl-N-[3-[2-(2-thienyl)ethoxy]benzyl]propionamide Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC(=CC=C1)OCCC2=CC=CS2)C3CCCC3

Isomeric SMILES

CC(C)C(=O)N(CC1=CC(=CC=C1)OCCC2=CC=CS2)C3CCCC3

InChI

InChI=1S/C22H29NO2S/c1-17(2)22(24)23(19-8-3-4-9-19)16-18-7-5-10-20(15-18)25-13-12-21-11-6-14-26-21/h5-7,10-11,14-15,17,19H,3-4,8-9,12-13,16H2,1-2H3