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

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-methoxyphenoxy)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[2-(4-methoxyphenoxy)ethylamino]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(4-methoxyphenoxy)ethylcarbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[2-(4-methoxyphenoxy)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCOC2=CC=C(C=C2)OC)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCOC2=CC=C(C=C2)OC)C(=O)C3=CC=CS3

InChI

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