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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O2/c1-3-22-16-7-5-4-6-15(16)20-17(21)12(2)19-14-10-8-13(18)9-11-14/h4-12,19H,3H2,1-2H3,(H,20,21)/t12-/m0/s1