N-[3-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzyl]amino]phenyl]-2-methyl-propionamide Formula: C25H26BrClN2O3 MolecularWeight: 517.84254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=CC=C1)NCC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC(=CC=C1)NCC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C25H26BrClN2O3/c1-16(2)25(30)29-20-9-6-8-19(13-20)28-14-17-11-21(26)24(23(12-17)31-3)32-15-18-7-4-5-10-22(18)27/h4-13,16,28H,14-15H2,1-3H3,(H,29,30)