N-azanyl-N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN(C(=O)C1=CC=CC=C1)N)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NN(C(=O)C1=CC=CC=C1)N)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

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