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

Systemtic Name: N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)OC)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)OC)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-24(22(26)20-8-5-15-28-20)19-7-4-3-6-18(19)21(25)23-14-13-16-9-11-17(27-2)12-10-16/h3-12,15H,13-14H2,1-2H3,(H,23,25)