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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(3-methoxyphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[(3-methoxyphenyl)methylcarbamoylamino]acetamide CAS Name: N-(3,4-difluorophenyl)-2-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-[(3-methoxyphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(m-anisylcarbamoylamino)acetamide Formula: C17H17F2N3O3 MolecularWeight: 349.331986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17F2N3O3/c1-25-13-4-2-3-11(7-13)9-20-17(24)21-10-16(23)22-12-5-6-14(18)15(19)8-12/h2-8H,9-10H2,1H3,(H,22,23)(H2,20,21,24)