(2R)-N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-p-anisyl-propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-12-4-9-17(16(10-12)20(22)23)25-13(2)18(21)19-11-14-5-7-15(24-3)8-6-14/h4-10,13H,11H2,1-3H3,(H,19,21)/t13-/m1/s1