3-[(4-fluorophenyl)carbonylamino]-N-[3-(2-methoxyethanoylamino)phenyl]benzamide

Systemtic Name: 3-[(4-fluorophenyl)carbonylamino]-N-[3-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 3-[(4-fluorobenzoyl)amino]-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 3-[[(4-fluorophenyl)-oxomethyl]amino]-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 3-[(4-fluorobenzoyl)amino]-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 3-[(4-fluorobenzoyl)amino]-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C23H20FN3O4 MolecularWeight: 421.421003

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FN3O4/c1-31-14-21(28)25-19-6-3-7-20(13-19)27-23(30)16-4-2-5-18(12-16)26-22(29)15-8-10-17(24)11-9-15/h2-13H,14H2,1H3,(H,25,28)(H,26,29)(H,27,30)