N-[1-(3-acetamidophenyl)ethyl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3,4-difluoro-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3,4-difluorobenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3,4-difluorobenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3,4-difluoro-benzamide Formula: C17H16F2N2O2 MolecularWeight: 318.317946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F2N2O2/c1-10(12-4-3-5-14(8-12)21-11(2)22)20-17(23)13-6-7-15(18)16(19)9-13/h3-10H,1-2H3,(H,20,23)(H,21,22)