4-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)propyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)propyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-4-oxo-N-[(1R)-1-(p-tolyl)propyl]butanamide CAS Name: 4-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)propyl]-4-oxobutanamide IUPAC Name: 4-(4-fluorophenyl)-N-[(1R)-1-(4-methylphenyl)propyl]-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-[(1R)-1-(p-tolyl)propyl]butyramide Formula: C20H22FNO2 MolecularWeight: 327.392583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CCC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H22FNO2/c1-3-18(15-6-4-14(2)5-7-15)22-20(24)13-12-19(23)16-8-10-17(21)11-9-16/h4-11,18H,3,12-13H2,1-2H3,(H,22,24)/t18-/m1/s1