3-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]benzothiophene-2-carboxamide CAS Name: 3-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]benzothiophene-2-carboxamide Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NCCCO[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO2S/c1-15-18-11-6-7-12-19(18)25-20(15)21(23)22-13-8-14-24-16(2)17-9-4-3-5-10-17/h3-7,9-12,16H,8,13-14H2,1-2H3,(H,22,23)/t16-/m0/s1