(2S)-2-[(4-chlorophenyl)amino]-N-phenethyl-propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)amino]-N-phenethyl-propanamide Openeye Name: (2S)-2-(4-chloroanilino)-N-phenethyl-propanamide CAS Name: (2S)-2-(4-chloroanilino)-N-phenethylpropanamide IUPAC Name: (2S)-2-(4-chloroanilino)-N-phenethylpropanamide Traditional Name: (2S)-2-(4-chloroanilino)-N-phenethyl-propionamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=CC=C1)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O/c1-13(20-16-9-7-15(18)8-10-16)17(21)19-12-11-14-5-3-2-4-6-14/h2-10,13,20H,11-12H2,1H3,(H,19,21)/t13-/m0/s1