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

Systemtic Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(4-methylphenoxy)propanamide Openeye Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(4-methylphenoxy)propanamide CAS Name: (2R)-N-(4-methoxy-2-nitrophenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: (2R)-N-(4-methoxy-2-nitrophenyl)-2-(4-methylphenoxy)propanamide Traditional Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(4-methylphenoxy)propionamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-11-4-6-13(7-5-11)24-12(2)17(20)18-15-9-8-14(23-3)10-16(15)19(21)22/h4-10,12H,1-3H3,(H,18,20)/t12-/m1/s1