(E)-N-methoxy-N-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hex-4-enamide

Systemtic Name: (E)-N-methoxy-N-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hex-4-enamide Openeye Name: (E)-N-methoxy-N-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)hex-4-enamide CAS Name: (E)-N-methoxy-N-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-hexenamide IUPAC Name: (E)-N-methoxy-N-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hex-4-enamide Traditional Name: (E)-N-methoxy-N-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)hex-4-enamide Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)N(C)OC

Isomeric SMILES

C/C=C/CC(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)N(C)OC

InChI

InChI=1S/C22H33NO2/c1-8-9-10-17(20(24)23(6)25-7)16-11-12-18-19(15-16)22(4,5)14-13-21(18,2)3/h8-9,11-12,15,17H,10,13-14H2,1-7H3/b9-8+