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(2S)-2-azanyl-N-[2-(2,4-dichlorophenyl)ethyl]-3-phenyl-propanamide

(2S)-2-azanyl-N-[2-(2,4-dichlorophenyl)ethyl]-3-phenyl-propanamide

Systemtic Name:(2S)-2-azanyl-N-[2-(2,4-dichlorophenyl)ethyl]-3-phenyl-propanamide
Openeye Name:(2S)-2-amino-N-[2-(2,4-dichlorophenyl)ethyl]-3-phenyl-propanamide
CAS Name:(2S)-2-amino-N-[2-(2,4-dichlorophenyl)ethyl]-3-phenylpropanamide
IUPAC Name:(2S)-2-amino-N-[2-(2,4-dichlorophenyl)ethyl]-3-phenylpropanamide
Traditional Name:(2S)-2-amino-N-[2-(2,4-dichlorophenyl)ethyl]-3-phenyl-propionamide
Formula: C17H18Cl2N2O
MolecularWeight: 337.24362
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)N


Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)N


InChI

InChI=1S/C17H18Cl2N2O/c18-14-7-6-13(15(19)11-14)8-9-21-17(22)16(20)10-12-4-2-1-3-5-12/h1-7,11,16H,8-10,20H2,(H,21,22)/t16-/m0/s1


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