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

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(2-propoxyphenyl)acetamide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C20H25BrN2O3/c1-4-11-26-19-8-6-5-7-17(19)22-20(24)14-23(2)13-15-12-16(21)9-10-18(15)25-3/h5-10,12H,4,11,13-14H2,1-3H3,(H,22,24)