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

Systemtic Name: N-[2-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[4-(2-methoxyphenoxy)anilino]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H22N2O4S/c1-28(26(30)24-12-7-17-33-24)21-9-4-3-8-20(21)25(29)27-18-13-15-19(16-14-18)32-23-11-6-5-10-22(23)31-2/h3-17H,1-2H3,(H,27,29)