N-(2-ethyl-6-methoxy-4-methyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)-N-methyl-ethanamide

Systemtic Name: N-(2-ethyl-6-methoxy-4-methyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)-N-methyl-ethanamide Openeye Name: N-(2-ethyl-6-methoxy-4-methyl-1-oxo-tetralin-2-yl)-N-methyl-acetamide CAS Name: N-(2-ethyl-6-methoxy-4-methyl-1-oxo-3,4-dihydronaphthalen-2-yl)-N-methylacetamide IUPAC Name: N-(2-ethyl-6-methoxy-4-methyl-1-oxo-3,4-dihydronaphthalen-2-yl)-N-methylacetamide Traditional Name: N-(2-ethyl-1-keto-6-methoxy-4-methyl-tetralin-2-yl)-N-methyl-acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C2=C(C1=O)C=CC(=C2)OC)C)N(C)C(=O)C

Isomeric SMILES

CCC1(CC(C2=C(C1=O)C=CC(=C2)OC)C)N(C)C(=O)C

InChI

InChI=1S/C17H23NO3/c1-6-17(18(4)12(3)19)10-11(2)15-9-13(21-5)7-8-14(15)16(17)20/h7-9,11H,6,10H2,1-5H3