3-(aminocarbonylamino)-N-[3-(2-fluoranylphenoxy)propyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[3-(2-fluoranylphenoxy)propyl]benzamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[3-(2-fluorophenoxy)propyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[3-(2-fluorophenoxy)propyl]benzamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-3-ureido-benzamide Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCNC(=O)C2=CC(=CC=C2)NC(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCCNC(=O)C2=CC(=CC=C2)NC(=O)N)F

InChI

InChI=1S/C17H18FN3O3/c18-14-7-1-2-8-15(14)24-10-4-9-20-16(22)12-5-3-6-13(11-12)21-17(19)23/h1-3,5-8,11H,4,9-10H2,(H,20,22)(H3,19,21,23)