N-[(1R)-1,2-diphenylethyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-[(1R)-1,2-diphenylethyl]-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-4-(4-fluorophenyl)-4-keto-butyramide Formula: C24H22FNO2 MolecularWeight: 375.435383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H22FNO2/c25-21-13-11-20(12-14-21)23(27)15-16-24(28)26-22(19-9-5-2-6-10-19)17-18-7-3-1-4-8-18/h1-14,22H,15-17H2,(H,26,28)/t22-/m1/s1