2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H21ClN2O3S/c1-3-21(11-17(22)20-10-15-5-4-8-25-15)18(23)12-24-14-6-7-16(19)13(2)9-14/h4-9H,3,10-12H2,1-2H3,(H,20,22)