2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)OC)CC3=CC=CC=C3

InChI

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