(2S)-2-(2-nitrophenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2S)-2-(2-nitrophenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2S)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-(2-nitrophenoxy)propanamide CAS Name: (2S)-2-(2-nitrophenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2S)-2-(2-nitrophenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2S)-N-[(1R)-1-methyl-3-phenyl-propyl]-2-(2-nitrophenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4/c1-14(12-13-16-8-4-3-5-9-16)20-19(22)15(2)25-18-11-7-6-10-17(18)21(23)24/h3-11,14-15H,12-13H2,1-2H3,(H,20,22)/t14-,15+/m1/s1