2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-ethanoyl-4-phenylazanyl-phenyl)-N-iodanyl-pentanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-ethanoyl-4-phenylazanyl-phenyl)-N-iodanyl-pentanamide Openeye Name: N-(3-acetyl-4-anilino-phenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-iodo-pentanamide CAS Name: N-(3-acetyl-4-anilinophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-iodopentanamide IUPAC Name: N-(3-acetyl-4-anilinophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-iodopentanamide Traditional Name: N-(3-acetyl-4-anilino-phenyl)-2-(2,4-ditert-amylphenoxy)-N-iodo-valeramide Formula: C35H45IN2O3 MolecularWeight: 668.64787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N(C1=CC(=C(C=C1)NC2=CC=CC=C2)C(=O)C)I)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCC(C(=O)N(C1=CC(=C(C=C1)NC2=CC=CC=C2)C(=O)C)I)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C35H45IN2O3/c1-9-15-32(41-31-21-18-25(34(5,6)10-2)22-29(31)35(7,8)11-3)33(40)38(36)27-19-20-30(28(23-27)24(4)39)37-26-16-13-12-14-17-26/h12-14,16-23,32,37H,9-11,15H2,1-8H3