1-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-3-phenyl-urea

Systemtic Name: 1-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-3-phenyl-urea Openeye Name: 1-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-3-phenyl-urea CAS Name: 1-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-3-phenylurea IUPAC Name: 1-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-3-phenylurea Traditional Name: 1-[2-(2,4-ditert-amylphenoxy)butanoylamino]-3-phenyl-urea Formula: C27H39N3O3 MolecularWeight: 453.61686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NNC(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C27H39N3O3/c1-8-22(24(31)29-30-25(32)28-20-14-12-11-13-15-20)33-23-17-16-19(26(4,5)9-2)18-21(23)27(6,7)10-3/h11-18,22H,8-10H2,1-7H3,(H,29,31)(H2,28,30,32)