2-[(5-acetamido-2-methoxy-phenyl)amino]-N-[3,4-bis(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-[3,4-bis(fluoranyl)phenyl]ethanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(3,4-difluorophenyl)acetamide Formula: C17H17F2N3O3 MolecularWeight: 349.331986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C17H17F2N3O3/c1-10(23)21-12-4-6-16(25-2)15(8-12)20-9-17(24)22-11-3-5-13(18)14(19)7-11/h3-8,20H,9H2,1-2H3,(H,21,23)(H,22,24)