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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(2-ethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(2-ethoxyanilino)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(2-ethoxyanilino)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(2-ethoxyanilino)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(o-phenetidino)propionamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=CC=C1N[C@H](C)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O2/c1-3-22-16-7-5-4-6-15(16)19-12(2)17(21)20-14-10-8-13(18)9-11-14/h4-12,19H,3H2,1-2H3,(H,20,21)/t12-/m1/s1