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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-thiophene-2-carboxamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17NO3S/c1-11-7-10-20-14(11)15(17)16-8-9-19-13-5-3-12(18-2)4-6-13/h3-7,10H,8-9H2,1-2H3,(H,16,17)