N-[4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-(4-methoxyphenoxy)ethyl-methylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-methoxyphenoxy)ethyl-methylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[2-(4-methoxyphenoxy)ethyl-methyl-amino]butyl]thiophene-3-carboxamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C19H24N2O4S/c1-21(11-12-25-17-7-5-16(24-2)6-8-17)18(22)4-3-10-20-19(23)15-9-13-26-14-15/h5-9,13-14H,3-4,10-12H2,1-2H3,(H,20,23)