N-[5-[[3,5-bis(fluoranyl)phenyl]amino]-1,3-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[5-[[3,5-bis(fluoranyl)phenyl]amino]-1,3-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-(3,5-difluoroanilino)-5,7-dimethyl-tetralin-6-yl]-3,3-dimethyl-butanamide CAS Name: N-[5-(3,5-difluoroanilino)-1,3-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-3,3-dimethylbutanamide IUPAC Name: N-[5-(3,5-difluoroanilino)-1,3-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-(3,5-difluoroanilino)-5,7-dimethyl-tetralin-6-yl]-3,3-dimethyl-butyramide Formula: C24H30F2N2O MolecularWeight: 400.504606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCCC(C2=C1)NC3=CC(=CC(=C3)F)F)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C2CCCC(C2=C1)NC3=CC(=CC(=C3)F)F)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C24H30F2N2O/c1-14-9-20-19(15(2)23(14)28-22(29)13-24(3,4)5)7-6-8-21(20)27-18-11-16(25)10-17(26)12-18/h9-12,21,27H,6-8,13H2,1-5H3,(H,28,29)