N-(1-ethyl-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-2-yl)-N-methyl-ethanamide

Systemtic Name: N-(1-ethyl-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-2-yl)-N-methyl-ethanamide Openeye Name: N-(1-ethyl-7-methoxy-1-methyl-tetralin-2-yl)-N-methyl-acetamide CAS Name: N-(1-ethyl-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-2-yl)-N-methylacetamide IUPAC Name: N-(1-ethyl-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-2-yl)-N-methylacetamide Traditional Name: N-(1-ethyl-7-methoxy-1-methyl-tetralin-2-yl)-N-methyl-acetamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCC2=C1C=C(C=C2)OC)N(C)C(=O)C)C

Isomeric SMILES

CCC1(C(CCC2=C1C=C(C=C2)OC)N(C)C(=O)C)C

InChI

InChI=1S/C17H25NO2/c1-6-17(3)15-11-14(20-5)9-7-13(15)8-10-16(17)18(4)12(2)19/h7,9,11,16H,6,8,10H2,1-5H3