2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[2-(4-bromo-2,6-dimethylphenoxy)propanoyl-methylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C)Br

InChI

InChI=1S/C27H29BrN2O3/c1-18-16-22(28)17-19(2)25(18)33-20(3)27(32)30(4)24-13-9-8-12-23(24)26(31)29-15-14-21-10-6-5-7-11-21/h5-13,16-17,20H,14-15H2,1-4H3,(H,29,31)