2-[(3-cyclopentyloxyphenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-cyclopentyloxyphenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(cyclopentoxy)anilino]-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-cyclopentyloxyanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-cyclopentyloxyanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(cyclopentoxy)anilino]-N-(2-thenyl)acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H22N2O2S/c21-18(20-12-17-9-4-10-23-17)13-19-14-5-3-8-16(11-14)22-15-6-1-2-7-15/h3-5,8-11,15,19H,1-2,6-7,12-13H2,(H,20,21)