2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-2-(4-bromo-2,6-dimethyl-phenoxy)propanamide CAS Name: N-(4-anilinophenyl)-2-(4-bromo-2,6-dimethylphenoxy)propanamide IUPAC Name: N-(4-anilinophenyl)-2-(4-bromo-2,6-dimethylphenoxy)propanamide Traditional Name: N-(4-anilinophenyl)-2-(4-bromo-2,6-dimethyl-phenoxy)propionamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)C)Br

InChI

InChI=1S/C23H23BrN2O2/c1-15-13-18(24)14-16(2)22(15)28-17(3)23(27)26-21-11-9-20(10-12-21)25-19-7-5-4-6-8-19/h4-14,17,25H,1-3H3,(H,26,27)