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3-(aminocarbonylamino)-N-(1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)propanamide

3-(aminocarbonylamino)-N-(1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)propanamide

Systemtic Name:3-(aminocarbonylamino)-N-(1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)propanamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)-3-ureido-propanamide
CAS Name:N-(1,3-benzodioxol-5-yl)-3-(carbamoylamino)-3-(2-fluorophenyl)propanamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-3-(carbamoylamino)-3-(2-fluorophenyl)propanamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)-3-ureido-propionamide
Formula: C17H16FN3O4
MolecularWeight: 345.325043
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC(C3=CC=CC=C3F)NC(=O)N


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC(C3=CC=CC=C3F)NC(=O)N


InChI

InChI=1S/C17H16FN3O4/c18-12-4-2-1-3-11(12)13(21-17(19)23)8-16(22)20-10-5-6-14-15(7-10)25-9-24-14/h1-7,13H,8-9H2,(H,20,22)(H3,19,21,23)


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