1-(2,5-dimethoxyphenyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]ethanoylamino]urea

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]ethanoylamino]urea Openeye Name: 1-(2,5-dimethoxyphenyl)-3-[[2-[(4-methoxyphenyl)carbamoylamino]acetyl]amino]urea CAS Name: 1-[2-[[(2,5-dimethoxyanilino)-oxomethyl]hydrazo]-2-oxoethyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-[[2-[(4-methoxyphenyl)carbamoylamino]acetyl]amino]urea Traditional Name: 1-(2,5-dimethoxyphenyl)-3-[[2-[(4-methoxyphenyl)carbamoylamino]acetyl]amino]urea Formula: C19H23N5O6 MolecularWeight: 417.41582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O6/c1-28-13-6-4-12(5-7-13)21-18(26)20-11-17(25)23-24-19(27)22-15-10-14(29-2)8-9-16(15)30-3/h4-10H,11H2,1-3H3,(H,23,25)(H2,20,21,26)(H2,22,24,27)