(2S)-2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]propanamide

Systemtic Name: (2S)-2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]propanamide Openeye Name: (2S)-2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]propanamide CAS Name: (2S)-2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]propanamide IUPAC Name: (2S)-2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylamino]propanamide Traditional Name: (2S)-2-[[4-(4-nitrobenzyl)oxybenzyl]amino]propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)N)NCC1=CC=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-12(17(18)21)19-10-13-4-8-16(9-5-13)24-11-14-2-6-15(7-3-14)20(22)23/h2-9,12,19H,10-11H2,1H3,(H2,18,21)/t12-/m0/s1