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

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C21H27BrN2O4 MolecularWeight: 451.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27BrN2O4/c1-4-27-18-6-8-19(9-7-18)28-12-11-23-21(25)15-24(2)14-16-13-17(22)5-10-20(16)26-3/h5-10,13H,4,11-12,14-15H2,1-3H3,(H,23,25)