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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-p-phenetyl-acetamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2/c1-3-23-17-10-8-16(9-11-17)20-18(22)13-21(2)12-14-4-6-15(19)7-5-14/h4-11H,3,12-13H2,1-2H3,(H,20,22)