(2S)-2-(2-nitrophenoxy)-N-[(2S)-2-phenylbutyl]propanamide

Systemtic Name: (2S)-2-(2-nitrophenoxy)-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: (2S)-2-(2-nitrophenoxy)-N-[(2S)-2-phenylbutyl]propanamide CAS Name: (2S)-2-(2-nitrophenoxy)-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: (2S)-2-(2-nitrophenoxy)-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: (2S)-2-(2-nitrophenoxy)-N-[(2S)-2-phenylbutyl]propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-3-15(16-9-5-4-6-10-16)13-20-19(22)14(2)25-18-12-8-7-11-17(18)21(23)24/h4-12,14-15H,3,13H2,1-2H3,(H,20,22)/t14-,15+/m0/s1