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

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-p-phenetyl-acetamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

InChI

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