(2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-[(2S)-2-phenylbutyl]propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-[(2S)-2-phenylbutyl]propanamide CAS Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-[(2S)-2-phenylbutyl]propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)OC1=C(C=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)[C@H](C)OC1=C(C=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O4/c1-3-14(15-7-5-4-6-8-15)12-21-19(23)13(2)26-18-10-9-16(20)11-17(18)22(24)25/h4-11,13-14H,3,12H2,1-2H3,(H,21,23)/t13-,14+/m0/s1