4-(3,4-dimethylphenyl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-keto-butyramide Formula: C21H24FNO3 MolecularWeight: 357.418563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FNO3/c1-13-5-6-17(11-14(13)2)19(24)8-10-21(25)23-15(3)16-7-9-20(26-4)18(22)12-16/h5-7,9,11-12,15H,8,10H2,1-4H3,(H,23,25)