4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCCCOC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NCCCOC)C)Br

InChI

InChI=1S/C22H27BrN2O4/c1-14-12-18(23)13-15(2)20(14)29-16(3)21(26)25-19-8-6-17(7-9-19)22(27)24-10-5-11-28-4/h6-9,12-13,16H,5,10-11H2,1-4H3,(H,24,27)(H,25,26)