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

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethanoylamino]urea Openeye Name: 1-(3-chlorophenyl)-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]urea CAS Name: 1-(3-chlorophenyl)-3-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]urea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]urea Traditional Name: 1-(3-chlorophenyl)-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]urea Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)NC2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)NC2=CC(=CC=C2)Cl)OCC

InChI

InChI=1S/C19H22ClN3O4/c1-3-26-16-9-8-13(10-17(16)27-4-2)11-18(24)22-23-19(25)21-15-7-5-6-14(20)12-15/h5-10,12H,3-4,11H2,1-2H3,(H,22,24)(H2,21,23,25)