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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethanoylamino]urea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]urea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]urea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]urea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(homoveratroylamino)urea Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6/c1-25-14-7-5-12(9-16(14)27-3)10-18(23)21-22-19(24)20-13-6-8-15(26-2)17(11-13)28-4/h5-9,11H,10H2,1-4H3,(H,21,23)(H2,20,22,24)