(2R)-N-[2-[(4-nitrophenyl)amino]ethyl]-2-phenoxy-propanamide

Systemtic Name: (2R)-N-[2-[(4-nitrophenyl)amino]ethyl]-2-phenoxy-propanamide Openeye Name: (2R)-N-[2-(4-nitroanilino)ethyl]-2-phenoxy-propanamide CAS Name: (2R)-N-[2-(4-nitroanilino)ethyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[2-(4-nitroanilino)ethyl]-2-phenoxypropanamide Traditional Name: (2R)-N-[2-(4-nitroanilino)ethyl]-2-phenoxy-propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4/c1-13(24-16-5-3-2-4-6-16)17(21)19-12-11-18-14-7-9-15(10-8-14)20(22)23/h2-10,13,18H,11-12H2,1H3,(H,19,21)/t13-/m1/s1