4-(aminocarbonylamino)-N-[3-[(3-fluoranylphenoxy)methyl]phenyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[3-[(3-fluoranylphenoxy)methyl]phenyl]benzamide Openeye Name: N-[3-[(3-fluorophenoxy)methyl]phenyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[3-[(3-fluorophenoxy)methyl]phenyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[3-[(3-fluorophenoxy)methyl]phenyl]benzamide Traditional Name: N-[3-[(3-fluorophenoxy)methyl]phenyl]-4-ureido-benzamide Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)N)COC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)N)COC3=CC(=CC=C3)F

InChI

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