N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-benzothiophene-2-carboxamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(C3=CC=CC=C3S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(C3=CC=CC=C3S2)C

InChI

InChI=1S/C20H21NO3S/c1-3-23-15-8-10-16(11-9-15)24-13-12-21-20(22)19-14(2)17-6-4-5-7-18(17)25-19/h4-11H,3,12-13H2,1-2H3,(H,21,22)