1-(1,3-benzodioxol-5-yl)-3-[2-(3-methylphenoxy)ethanoylamino]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(3-methylphenoxy)ethanoylamino]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(3-methylphenoxy)acetyl]amino]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(3-methylphenoxy)acetyl]amino]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(3-methylphenoxy)acetyl]amino]urea Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O5/c1-11-3-2-4-13(7-11)23-9-16(21)19-20-17(22)18-12-5-6-14-15(8-12)25-10-24-14/h2-8H,9-10H2,1H3,(H,19,21)(H2,18,20,22)