2-[(4-bromophenyl)methyl-methyl-amino]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C19H23BrN2O3/c1-22(13-15-7-9-16(20)10-8-15)14-19(23)21-11-12-25-18-6-4-3-5-17(18)24-2/h3-10H,11-14H2,1-2H3,(H,21,23)