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

Systemtic Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-benzyl-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-12(17(20)18-11-13-6-4-3-5-7-13)24-16-9-8-14(23-2)10-15(16)19(21)22/h3-10,12H,11H2,1-2H3,(H,18,20)/t12-/m1/s1