(2S)-2-(3-methyl-4-nitro-phenoxy)-N-[(2R)-2-phenylbutyl]propanamide

Systemtic Name: (2S)-2-(3-methyl-4-nitro-phenoxy)-N-[(2R)-2-phenylbutyl]propanamide Openeye Name: (2S)-2-(3-methyl-4-nitro-phenoxy)-N-[(2R)-2-phenylbutyl]propanamide CAS Name: (2S)-2-(3-methyl-4-nitrophenoxy)-N-[(2R)-2-phenylbutyl]propanamide IUPAC Name: (2S)-2-(3-methyl-4-nitrophenoxy)-N-[(2R)-2-phenylbutyl]propanamide Traditional Name: (2S)-2-(3-methyl-4-nitro-phenoxy)-N-[(2R)-2-phenylbutyl]propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-16(17-8-6-5-7-9-17)13-21-20(23)15(3)26-18-10-11-19(22(24)25)14(2)12-18/h5-12,15-16H,4,13H2,1-3H3,(H,21,23)/t15-,16-/m0/s1