1-[1-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea

Systemtic Name: 1-[1-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea Openeye Name: [1-[[[2-(4-tert-butylphenoxy)acetyl]amino]carbamoyl]-2-methyl-butyl]urea CAS Name: [1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]urea IUPAC Name: [1-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazinyl]-3-methyl-1-oxopentan-2-yl]urea Traditional Name: [1-[[[2-(4-tert-butylphenoxy)acetyl]amino]carbamoyl]-2-methyl-butyl]urea Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)NC(=O)N

InChI

InChI=1S/C19H30N4O4/c1-6-12(2)16(21-18(20)26)17(25)23-22-15(24)11-27-14-9-7-13(8-10-14)19(3,4)5/h7-10,12,16H,6,11H2,1-5H3,(H,22,24)(H,23,25)(H3,20,21,26)