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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(2-propoxyphenyl)acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)Br

InChI

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