3-[(4-fluorophenyl)carbamoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-fluorophenyl)carbamoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-fluorophenyl)carbamoylamino]benzamide CAS Name: 3-[[(4-fluoroanilino)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-fluorophenyl)carbamoylamino]benzamide Traditional Name: N-benzyl-3-[(4-fluorophenyl)carbamoylamino]benzamide Formula: C21H18FN3O2 MolecularWeight: 363.384923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O2/c22-17-9-11-18(12-10-17)24-21(27)25-19-8-4-7-16(13-19)20(26)23-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,23,26)(H2,24,25,27)