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

Systemtic Name: N-[4-[2-(2-methoxyphenoxy)ethanoylamino]-2-methyl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methyl-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-2-methylphenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[[2-(2-methoxyphenoxy)acetyl]amino]-2-methyl-phenyl]-2-(2-thienyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2OC)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2OC)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C22H22N2O4S/c1-15-12-16(9-10-18(15)24-21(25)13-17-6-5-11-29-17)23-22(26)14-28-20-8-4-3-7-19(20)27-2/h3-12H,13-14H2,1-2H3,(H,23,26)(H,24,25)