1-[1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea

Systemtic Name: 1-[1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea Openeye Name: [1-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-2-methyl-butyl]urea CAS Name: [1-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxopentan-2-yl]urea IUPAC Name: [1-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxopentan-2-yl]urea Traditional Name: [1-[[2-(2,3-dimethylphenoxy)propanoylamino]carbamoyl]-2-methyl-butyl]urea Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C(C)OC1=CC=CC(=C1C)C)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C(C)OC1=CC=CC(=C1C)C)NC(=O)N

InChI

InChI=1S/C18H28N4O4/c1-6-10(2)15(20-18(19)25)17(24)22-21-16(23)13(5)26-14-9-7-8-11(3)12(14)4/h7-10,13,15H,6H2,1-5H3,(H,21,23)(H,22,24)(H3,19,20,25)