N-[(1S)-1-(3-benzamidophenyl)ethyl]-3,4-bis(fluoranyl)-N-methyl-benzamide

Systemtic Name: N-[(1S)-1-(3-benzamidophenyl)ethyl]-3,4-bis(fluoranyl)-N-methyl-benzamide Openeye Name: N-[(1S)-1-(3-benzamidophenyl)ethyl]-3,4-difluoro-N-methyl-benzamide CAS Name: N-[(1S)-1-(3-benzamidophenyl)ethyl]-3,4-difluoro-N-methylbenzamide IUPAC Name: N-[(1S)-1-(3-benzamidophenyl)ethyl]-3,4-difluoro-N-methylbenzamide Traditional Name: N-[(1S)-1-(3-benzamidophenyl)ethyl]-3,4-difluoro-N-methyl-benzamide Formula: C23H20F2N2O2 MolecularWeight: 394.413906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20F2N2O2/c1-15(27(2)23(29)18-11-12-20(24)21(25)14-18)17-9-6-10-19(13-17)26-22(28)16-7-4-3-5-8-16/h3-15H,1-2H3,(H,26,28)/t15-/m0/s1