3-(4-fluorophenyl)-N-methoxy-N-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanamide

Systemtic Name: 3-(4-fluorophenyl)-N-methoxy-N-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanamide Openeye Name: 3-(4-fluorophenyl)-N-methoxy-N-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)propanamide CAS Name: 3-(4-fluorophenyl)-N-methoxy-N-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanamide IUPAC Name: 3-(4-fluorophenyl)-N-methoxy-N-methyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanamide Traditional Name: 3-(4-fluorophenyl)-N-methoxy-N-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)propionamide Formula: C25H32FNO2 MolecularWeight: 397.525483

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CC3=CC=C(C=C3)F)C(=O)N(C)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CC3=CC=C(C=C3)F)C(=O)N(C)OC)(C)C)C

InChI

InChI=1S/C25H32FNO2/c1-24(2)13-14-25(3,4)22-16-18(9-12-21(22)24)20(23(28)27(5)29-6)15-17-7-10-19(26)11-8-17/h7-12,16,20H,13-15H2,1-6H3