(E)-N-methoxy-N-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-methoxy-N-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-methoxy-N-methyl-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-enamide CAS Name: (E)-N-methoxy-N-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propenamide IUPAC Name: (E)-N-methoxy-N-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-methoxy-N-methyl-3-(1,1,4,4-tetramethyltetralin-6-yl)acrylamide Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C=CC(=O)N(C)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/C=C/C(=O)N(C)OC)(C)C)C

InChI

InChI=1S/C19H27NO2/c1-18(2)11-12-19(3,4)16-13-14(7-9-15(16)18)8-10-17(21)20(5)22-6/h7-10,13H,11-12H2,1-6H3/b10-8+