N-(4-bromanyl-3-methyl-phenyl)-2-[[4-(4-bromophenyl)oxan-4-yl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[[4-(4-bromophenyl)oxan-4-yl]amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[[4-(4-bromophenyl)tetrahydropyran-4-yl]amino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[4-(4-bromophenyl)-4-oxanyl]amino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[[4-(4-bromophenyl)oxan-4-yl]amino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[[4-(4-bromophenyl)tetrahydropyran-4-yl]amino]acetamide Formula: C20H22Br2N2O2 MolecularWeight: 482.20888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC2(CCOCC2)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC2(CCOCC2)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C20H22Br2N2O2/c1-14-12-17(6-7-18(14)22)24-19(25)13-23-20(8-10-26-11-9-20)15-2-4-16(21)5-3-15/h2-7,12,23H,8-11,13H2,1H3,(H,24,25)