4-(4-ethoxyphenyl)-N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-oxobutanamide Traditional Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-keto-4-p-phenetyl-butyramide Formula: C21H24FNO4 MolecularWeight: 373.417963

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N[C@@H](C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C21H24FNO4/c1-4-27-17-8-5-15(6-9-17)19(24)10-12-21(25)23-14(2)16-7-11-20(26-3)18(22)13-16/h5-9,11,13-14H,4,10,12H2,1-3H3,(H,23,25)/t14-/m0/s1