(2R)-N-(4-methoxy-2-nitro-phenyl)-2-phenoxy-propanamide

Systemtic Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-phenoxy-propanamide Openeye Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-phenoxy-propanamide CAS Name: (2R)-N-(4-methoxy-2-nitrophenyl)-2-phenoxypropanamide IUPAC Name: (2R)-N-(4-methoxy-2-nitrophenyl)-2-phenoxypropanamide Traditional Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-phenoxy-propionamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-11(23-12-6-4-3-5-7-12)16(19)17-14-9-8-13(22-2)10-15(14)18(20)21/h3-11H,1-2H3,(H,17,19)/t11-/m1/s1