N-[3-[2-(4-methoxyphenoxy)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(4-methoxyphenoxy)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-methoxyphenoxy)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-methoxyphenoxy)ethyl-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-methoxyphenoxy)ethyl-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[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(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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