N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-(4-tert-butylphenyl)propanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-(4-tert-butylphenyl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]propionamide Formula: C21H25F2NO3 MolecularWeight: 377.424906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)OC(F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)OC)OC(F)F

InChI

InChI=1S/C21H25F2NO3/c1-21(2,3)15-8-5-14(6-9-15)7-12-19(25)24-16-10-11-17(26-4)18(13-16)27-20(22)23/h5-6,8-11,13,20H,7,12H2,1-4H3,(H,24,25)