N-(3-cyclopentyloxyphenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-(2-thienyl)butanamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-(2-thienyl)butyramide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C19H23NO2S/c21-19(12-4-10-18-11-5-13-23-18)20-15-6-3-9-17(14-15)22-16-7-1-2-8-16/h3,5-6,9,11,13-14,16H,1-2,4,7-8,10,12H2,(H,20,21)