(2R)-N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-(ethylamino)propanamide

Systemtic Name: (2R)-N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-(ethylamino)propanamide Openeye Name: (2R)-N-(2-benzoyl-4-bromo-phenyl)-2-(ethylamino)propanamide CAS Name: (2R)-N-(2-benzoyl-4-bromophenyl)-2-(ethylamino)propanamide IUPAC Name: (2R)-N-(2-benzoyl-4-bromophenyl)-2-(ethylamino)propanamide Traditional Name: (2R)-N-(2-benzoyl-4-bromo-phenyl)-2-(ethylamino)propionamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCN[C@H](C)C(=O)NC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19BrN2O2/c1-3-20-12(2)18(23)21-16-10-9-14(19)11-15(16)17(22)13-7-5-4-6-8-13/h4-12,20H,3H2,1-2H3,(H,21,23)/t12-/m1/s1