1-(1,3-benzodioxol-5-yl)-3-[2-(6-methoxynaphthalen-2-yl)oxyethanoylamino]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(6-methoxynaphthalen-2-yl)oxyethanoylamino]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-[(6-methoxy-2-naphthyl)oxy]acetyl]amino]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-[(6-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]amino]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(6-methoxynaphthalen-2-yl)oxyacetyl]amino]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(6-methoxy-2-naphthoxy)acetyl]amino]urea Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)OCC(=O)NNC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)OCC(=O)NNC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O6/c1-27-16-5-2-14-9-17(6-3-13(14)8-16)28-11-20(25)23-24-21(26)22-15-4-7-18-19(10-15)30-12-29-18/h2-10H,11-12H2,1H3,(H,23,25)(H2,22,24,26)