(2R)-N-(4-ethoxy-2-nitro-phenyl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(4-ethoxy-2-nitro-phenyl)-2-phenoxy-butanamide Openeye Name: (2R)-N-(4-ethoxy-2-nitro-phenyl)-2-phenoxy-butanamide CAS Name: (2R)-N-(4-ethoxy-2-nitrophenyl)-2-phenoxybutanamide IUPAC Name: (2R)-N-(4-ethoxy-2-nitrophenyl)-2-phenoxybutanamide Traditional Name: (2R)-N-(4-ethoxy-2-nitro-phenyl)-2-phenoxy-butyramide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)OCC)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=C(C=C(C=C1)OCC)[N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5/c1-3-17(25-13-8-6-5-7-9-13)18(21)19-15-11-10-14(24-4-2)12-16(15)20(22)23/h5-12,17H,3-4H2,1-2H3,(H,19,21)/t17-/m1/s1