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

Systemtic Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-[(2S)-2-phenylbutyl]propanamide CAS Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)-N-[(2S)-2-phenylbutyl]propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-4-15(16-8-6-5-7-9-16)13-21-20(23)14(2)27-19-11-10-17(26-3)12-18(19)22(24)25/h5-12,14-15H,4,13H2,1-3H3,(H,21,23)/t14-,15+/m0/s1