(2R)-N-[(2-methoxyphenyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[(2-methoxyphenyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[(2-methoxyphenyl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[(2-methoxyphenyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[(2-methoxyphenyl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-o-anisyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@H]2CC3=CC=CC=C3S2

InChI

InChI=1S/C17H17NO2S/c1-20-14-8-4-2-7-13(14)11-18-17(19)16-10-12-6-3-5-9-15(12)21-16/h2-9,16H,10-11H2,1H3,(H,18,19)/t16-/m1/s1