N-(3-azanyl-4-chloranyl-phenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2,4-ditert-amylphenoxy)acetamide Formula: C24H33ClN2O2 MolecularWeight: 416.98402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)N)C(C)(C)CC

InChI

InChI=1S/C24H33ClN2O2/c1-7-23(3,4)16-9-12-21(18(13-16)24(5,6)8-2)29-15-22(28)27-17-10-11-19(25)20(26)14-17/h9-14H,7-8,15,26H2,1-6H3,(H,27,28)