1-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-3-phenyl-urea

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-3-phenyl-urea Openeye Name: 1-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-3-phenyl-urea CAS Name: 1-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-3-phenylurea Traditional Name: 1-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-3-phenyl-urea Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O5/c20-15(18-19-16(21)17-11-4-2-1-3-5-11)9-22-12-6-7-13-14(8-12)24-10-23-13/h1-8H,9-10H2,(H,18,20)(H2,17,19,21)