N-[3-(aminocarbonylamino)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3-ureidophenyl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(carbamoylamino)phenyl]butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(carbamoylamino)phenyl]butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(3-ureidophenyl)butyramide Formula: C27H39N3O3 MolecularWeight: 453.61686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)NC(=O)N)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)NC(=O)N)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

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