N-[3-[2-(3-methoxyphenoxy)ethanoylamino]-4-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(3-methoxyphenoxy)ethanoylamino]-4-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]-4-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(3-methoxyphenoxy)acetyl]amino]-4-methyl-phenyl]thiophene-2-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C21H20N2O4S/c1-14-8-9-15(22-21(25)19-7-4-10-28-19)11-18(14)23-20(24)13-27-17-6-3-5-16(12-17)26-2/h3-12H,13H2,1-2H3,(H,22,25)(H,23,24)