N-[[4-(3-bromophenyl)oxan-4-yl]methyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[[4-(3-bromophenyl)oxan-4-yl]methyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[[4-(3-bromophenyl)tetrahydropyran-4-yl]methyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[[4-(3-bromophenyl)-4-oxanyl]methyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[[4-(3-bromophenyl)oxan-4-yl]methyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[[4-(3-bromophenyl)tetrahydropyran-4-yl]methyl]-2-(4-methylphenoxy)propionamide Formula: C22H26BrNO3 MolecularWeight: 432.35074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2(CCOCC2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC2(CCOCC2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H26BrNO3/c1-16-6-8-20(9-7-16)27-17(2)21(25)24-15-22(10-12-26-13-11-22)18-4-3-5-19(23)14-18/h3-9,14,17H,10-13,15H2,1-2H3,(H,24,25)