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

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-ethyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-ethyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H23BrN2O3/c1-4-22(12-14-11-15(20)9-10-17(14)24-2)13-19(23)21-16-7-5-6-8-18(16)25-3/h5-11H,4,12-13H2,1-3H3,(H,21,23)