2-[(3-acetamido-2-methyl-phenyl)amino]-N-[3,4-bis(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-[(3-acetamido-2-methyl-phenyl)amino]-N-[3,4-bis(fluoranyl)phenyl]ethanamide Openeye Name: 2-(3-acetamido-2-methyl-anilino)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(3-acetamido-2-methylanilino)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(3-acetamido-2-methylanilino)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(3-acetamido-2-methyl-anilino)-N-(3,4-difluorophenyl)acetamide Formula: C17H17F2N3O2 MolecularWeight: 333.332586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC(=O)NC2=CC(=C(C=C2)F)F)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NCC(=O)NC2=CC(=C(C=C2)F)F)NC(=O)C

InChI

InChI=1S/C17H17F2N3O2/c1-10-15(4-3-5-16(10)21-11(2)23)20-9-17(24)22-12-6-7-13(18)14(19)8-12/h3-8,20H,9H2,1-2H3,(H,21,23)(H,22,24)