N-(3-azanylpropyl)-3,4-bis(fluoranyl)-N-(4-methylphenyl)benzamide

Systemtic Name: N-(3-azanylpropyl)-3,4-bis(fluoranyl)-N-(4-methylphenyl)benzamide Openeye Name: N-(3-aminopropyl)-3,4-difluoro-N-(p-tolyl)benzamide CAS Name: N-(3-aminopropyl)-3,4-difluoro-N-(4-methylphenyl)benzamide IUPAC Name: N-(3-aminopropyl)-3,4-difluoro-N-(4-methylphenyl)benzamide Traditional Name: N-(3-aminopropyl)-3,4-difluoro-N-(p-tolyl)benzamide Formula: C17H18F2N2O MolecularWeight: 304.334426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)C(=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)C(=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C17H18F2N2O/c1-12-3-6-14(7-4-12)21(10-2-9-20)17(22)13-5-8-15(18)16(19)11-13/h3-8,11H,2,9-10,20H2,1H3