2-[(4-cyclopentyloxyphenyl)amino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[(4-cyclopentyloxyphenyl)amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[4-(cyclopentoxy)anilino]-N-(2-thienylmethyl)propanamide CAS Name: 2-(4-cyclopentyloxyanilino)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(4-cyclopentyloxyanilino)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[4-(cyclopentoxy)anilino]-N-(2-thenyl)propionamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H24N2O2S/c1-14(19(22)20-13-18-7-4-12-24-18)21-15-8-10-17(11-9-15)23-16-5-2-3-6-16/h4,7-12,14,16,21H,2-3,5-6,13H2,1H3,(H,20,22)