4-(aminocarbonylamino)-N-[3-[(4-fluorophenyl)methoxy]phenyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[3-[(4-fluorophenyl)methoxy]phenyl]benzamide Openeye Name: N-[3-[(4-fluorophenyl)methoxy]phenyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[3-[(4-fluorophenyl)methoxy]phenyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[3-[(4-fluorophenyl)methoxy]phenyl]benzamide Traditional Name: N-[3-(4-fluorobenzyl)oxyphenyl]-4-ureido-benzamide Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C21H18FN3O3/c22-16-8-4-14(5-9-16)13-28-19-3-1-2-18(12-19)24-20(26)15-6-10-17(11-7-15)25-21(23)27/h1-12H,13H2,(H,24,26)(H3,23,25,27)