2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[(1R)-1-(2-bromophenyl)ethyl]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)CNC(C)C2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN[C@H](C)C2=CC=CC=C2Br

InChI

InChI=1S/C18H21BrN2O2/c1-3-23-15-10-8-14(9-11-15)21-18(22)12-20-13(2)16-6-4-5-7-17(16)19/h4-11,13,20H,3,12H2,1-2H3,(H,21,22)/t13-/m1/s1