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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-benzothiophene-2-carboxamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO3S/c1-13-16-5-3-4-6-17(16)24-18(13)19(21)20-11-12-23-15-9-7-14(22-2)8-10-15/h3-10H,11-12H2,1-2H3,(H,20,21)