2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21BrN2O3/c1-21(11-13-10-14(19)4-9-17(13)24-3)12-18(22)20-15-5-7-16(23-2)8-6-15/h4-10H,11-12H2,1-3H3,(H,20,22)