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

Systemtic Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-methoxy-2-nitrophenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-methoxy-2-nitro-phenoxy)-N-o-anisyl-propionamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1OC)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-12(18(21)19-11-13-6-4-5-7-16(13)25-3)26-17-9-8-14(24-2)10-15(17)20(22)23/h4-10,12H,11H2,1-3H3,(H,19,21)/t12-/m1/s1