1-(1,3-benzodioxol-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethanoylamino]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(3,4-dimethoxyphenyl)ethanoylamino]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(homoveratroylamino)urea Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H19N3O6/c1-24-13-5-3-11(7-15(13)25-2)8-17(22)20-21-18(23)19-12-4-6-14-16(9-12)27-10-26-14/h3-7,9H,8,10H2,1-2H3,(H,20,22)(H2,19,21,23)