2-[(2-bromophenyl)methyl-methyl-amino]-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(2-bromophenyl)methyl-methylamino]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(2-bromophenyl)methyl-methylamino]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(2-bromobenzyl)-methyl-amino]-N-m-anisyl-N-methyl-acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)CC(=O)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC1=CC=CC=C1Br)CC(=O)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23BrN2O2/c1-21(13-16-8-4-5-10-18(16)20)14-19(23)22(2)12-15-7-6-9-17(11-15)24-3/h4-11H,12-14H2,1-3H3