(2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-[(1R)-1-phenylbutyl]propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-[(1R)-1-phenylbutyl]propanamide Openeye Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-[(1R)-1-phenylbutyl]propanamide CAS Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-[(1R)-1-phenylbutyl]propanamide IUPAC Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-[(1R)-1-phenylbutyl]propanamide Traditional Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-[(1R)-1-phenylbutyl]propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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