3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 3-[[2-(2,4-ditert-amylphenoxy)acetyl]amino]-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C32H39N3O6 MolecularWeight: 561.66856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C(C)(C)CC

InChI

InChI=1S/C32H39N3O6/c1-8-31(3,4)22-13-15-27(25(18-22)32(5,6)9-2)41-20-29(36)33-23-12-10-11-21(17-23)30(37)34-26-19-24(35(38)39)14-16-28(26)40-7/h10-19H,8-9,20H2,1-7H3,(H,33,36)(H,34,37)