1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-(3-nitrophenyl)urea

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-(3-nitrophenyl)urea Openeye Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(3-nitrophenyl)urea CAS Name: 1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-3-(3-nitrophenyl)urea IUPAC Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(3-nitrophenyl)urea Traditional Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(3-nitrophenyl)urea Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5/c1-19(2,3)13-7-9-16(10-8-13)28-12-17(24)21-22-18(25)20-14-5-4-6-15(11-14)23(26)27/h4-11H,12H2,1-3H3,(H,21,24)(H2,20,22,25)