(2R)-N-(2-methoxy-4-nitro-phenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(3-methylphenoxy)propionamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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