4-(2,3-dihydro-1-benzothiophen-5-yloxy)-3-(methylaminomethyl)benzamide

Systemtic Name: 4-(2,3-dihydro-1-benzothiophen-5-yloxy)-3-(methylaminomethyl)benzamide Openeye Name: 4-(2,3-dihydrobenzothiophen-5-yloxy)-3-(methylaminomethyl)benzamide CAS Name: 4-(2,3-dihydro-1-benzothiophen-5-yloxy)-3-(methylaminomethyl)benzamide IUPAC Name: 4-(2,3-dihydro-1-benzothiophen-5-yloxy)-3-(methylaminomethyl)benzamide Traditional Name: 4-(2,3-dihydrobenzothiophen-5-yloxy)-3-(methylaminomethyl)benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)C(=O)N)OC2=CC3=C(C=C2)SCC3

Isomeric SMILES

CNCC1=C(C=CC(=C1)C(=O)N)OC2=CC3=C(C=C2)SCC3

InChI

InChI=1S/C17H18N2O2S/c1-19-10-13-8-12(17(18)20)2-4-15(13)21-14-3-5-16-11(9-14)6-7-22-16/h2-5,8-9,19H,6-7,10H2,1H3,(H2,18,20)