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

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-(3,4-dichlorophenyl)urea Openeye Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(3,4-dichlorophenyl)urea CAS Name: 1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-3-(3,4-dichlorophenyl)urea IUPAC Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(3,4-dichlorophenyl)urea Traditional Name: 1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-(3,4-dichlorophenyl)urea Formula: C19H21Cl2N3O3 MolecularWeight: 410.29434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O3/c1-19(2,3)12-4-7-14(8-5-12)27-11-17(25)23-24-18(26)22-13-6-9-15(20)16(21)10-13/h4-10H,11H2,1-3H3,(H,23,25)(H2,22,24,26)