(2R)-N-(4-bromophenyl)-2-[(3-ethylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(3-ethylphenyl)amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(3-ethylanilino)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(3-ethylanilino)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(3-ethylanilino)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(3-ethylanilino)propionamide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC(=CC=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O/c1-3-13-5-4-6-16(11-13)19-12(2)17(21)20-15-9-7-14(18)8-10-15/h4-12,19H,3H2,1-2H3,(H,20,21)/t12-/m1/s1