2-[[2,4-bis(fluoranyl)phenyl]carbamoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2,4-bis(fluoranyl)phenyl]carbamoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2,4-difluorophenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(2,4-difluoroanilino)-oxomethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2,4-difluorophenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2,4-difluorophenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide Formula: C16H15F2N3O3 MolecularWeight: 335.305406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=C(C=C(C=C2)F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=C(C=C(C=C2)F)F

InChI

InChI=1S/C16H15F2N3O3/c1-24-12-5-3-11(4-6-12)20-15(22)9-19-16(23)21-14-7-2-10(17)8-13(14)18/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,23)