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

Systemtic Name: 4-(2,3-dihydro-1-benzothiophen-5-yloxy)-N-methyl-3-(methylaminomethyl)benzamide Openeye Name: 4-(2,3-dihydrobenzothiophen-5-yloxy)-N-methyl-3-(methylaminomethyl)benzamide CAS Name: 4-(2,3-dihydro-1-benzothiophen-5-yloxy)-N-methyl-3-(methylaminomethyl)benzamide IUPAC Name: 4-(2,3-dihydro-1-benzothiophen-5-yloxy)-N-methyl-3-(methylaminomethyl)benzamide Traditional Name: 4-(2,3-dihydrobenzothiophen-5-yloxy)-N-methyl-3-(methylaminomethyl)benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-19-11-14-9-13(18(21)20-2)3-5-16(14)22-15-4-6-17-12(10-15)7-8-23-17/h3-6,9-10,19H,7-8,11H2,1-2H3,(H,20,21)