N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-2-(2-thienyl)acetamide CAS Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-ylacetamide IUPAC Name: N-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-thiophen-2-ylacetamide Traditional Name: N-[(5-methoxytetralin-1-yl)methyl]-N-methyl-2-(2-thienyl)acetamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCC2=C1C=CC=C2OC)C(=O)CC3=CC=CS3

Isomeric SMILES

CN(CC1CCCC2=C1C=CC=C2OC)C(=O)CC3=CC=CS3

InChI

InChI=1S/C19H23NO2S/c1-20(19(21)12-15-7-5-11-23-15)13-14-6-3-9-17-16(14)8-4-10-18(17)22-2/h4-5,7-8,10-11,14H,3,6,9,12-13H2,1-2H3