3-methyl-N-(4-phenoxybutyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methyl-N-(4-phenoxybutyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-(4-phenoxybutyl)benzothiophene-2-carboxamide CAS Name: 3-methyl-N-(4-phenoxybutyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-(4-phenoxybutyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-(4-phenoxybutyl)benzothiophene-2-carboxamide Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2S/c1-15-17-11-5-6-12-18(17)24-19(15)20(22)21-13-7-8-14-23-16-9-3-2-4-10-16/h2-6,9-12H,7-8,13-14H2,1H3,(H,21,22)