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

Systemtic Name: 1-cyclohexyl-3-[2-(3,4-diethoxyphenyl)ethanoylamino]urea Openeye Name: 1-cyclohexyl-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]urea CAS Name: 1-cyclohexyl-3-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]urea IUPAC Name: 1-cyclohexyl-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]urea Traditional Name: 1-cyclohexyl-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]urea Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)NC2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)NC2CCCCC2)OCC

InChI

InChI=1S/C19H29N3O4/c1-3-25-16-11-10-14(12-17(16)26-4-2)13-18(23)21-22-19(24)20-15-8-6-5-7-9-15/h10-12,15H,3-9,13H2,1-2H3,(H,21,23)(H2,20,22,24)