N-(3-azanyl-4-chloranyl-phenyl)-4-[2,4-bis(2,2-dimethylpropyl)phenoxy]butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-[2,4-bis(2,2-dimethylpropyl)phenoxy]butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-[2,4-bis(2,2-dimethylpropyl)phenoxy]butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-[2,4-bis(2,2-dimethylpropyl)phenoxy]butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-[2,4-bis(2,2-dimethylpropyl)phenoxy]butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(2,4-dineopentylphenoxy)butyramide Formula: C26H37ClN2O2 MolecularWeight: 445.03718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)N)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)N)CC(C)(C)C

InChI

InChI=1S/C26H37ClN2O2/c1-25(2,3)16-18-9-12-23(19(14-18)17-26(4,5)6)31-13-7-8-24(30)29-20-10-11-21(27)22(28)15-20/h9-12,14-15H,7-8,13,16-17,28H2,1-6H3,(H,29,30)