N-[2-(3-fluorophenyl)ethyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[2-(3-fluorophenyl)ethyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[2-(3-fluorophenyl)ethyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[2-(3-fluorophenyl)ethyl]benzamide IUPAC Name: N-[2-(3-fluorophenyl)ethyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[2-(3-fluorophenyl)ethyl]-4-(phenylcarbamoylamino)benzamide Formula: C22H20FN3O2 MolecularWeight: 377.411503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC(=CC=C3)F

InChI

InChI=1S/C22H20FN3O2/c23-18-6-4-5-16(15-18)13-14-24-21(27)17-9-11-20(12-10-17)26-22(28)25-19-7-2-1-3-8-19/h1-12,15H,13-14H2,(H,24,27)(H2,25,26,28)