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

Systemtic Name: N-[4-[2-(4-methoxyphenoxy)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(4-methoxyphenoxy)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(4-methoxyphenoxy)ethyl-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-methoxyphenoxy)ethyl-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(4-methoxyphenoxy)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

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