N-[4-[2-(4-chloranylphenoxy)ethanoylamino]-2-methyl-phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-(4-chloranylphenoxy)ethanoylamino]-2-methyl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]-2-methyl-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-methylphenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]-2-methylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]-2-methyl-phenyl]-2-(2-thienyl)acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C21H19ClN2O3S/c1-14-11-16(23-21(26)13-27-17-7-4-15(22)5-8-17)6-9-19(14)24-20(25)12-18-3-2-10-28-18/h2-11H,12-13H2,1H3,(H,23,26)(H,24,25)