N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-oxo-4-(p-tolyl)butanamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-keto-4-(p-tolyl)butyramide Formula: C19H19F2NO4 MolecularWeight: 363.355266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)OC(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)OC)OC(F)F

InChI

InChI=1S/C19H19F2NO4/c1-12-3-5-13(6-4-12)15(23)8-10-18(24)22-14-7-9-16(25-2)17(11-14)26-19(20)21/h3-7,9,11,19H,8,10H2,1-2H3,(H,22,24)