N-[3,4-bis(fluoranyl)phenyl]-2-[(2-methoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(2-methoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[(2-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-(3,4-difluorophenyl)-2-[[(2-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-[(2-methoxyphenyl)carbamoylamino]acetamide Traditional Name: N-(3,4-difluorophenyl)-2-[(2-methoxyphenyl)carbamoylamino]acetamide Formula: C16H15F2N3O3 MolecularWeight: 335.305406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NCC(=O)NC2=CC(=C(C=C2)F)F

InChI

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