N-[3,4-bis(fluoranyl)phenyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(3,4-difluorophenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(3,4-difluorophenyl)propanamide IUPAC Name: N-(3,4-difluorophenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(3,4-difluorophenyl)-3-(phenylcarbamoylamino)propionamide Formula: C16H15F2N3O2 MolecularWeight: 319.306006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H15F2N3O2/c17-13-7-6-12(10-14(13)18)20-15(22)8-9-19-16(23)21-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,20,22)(H2,19,21,23)