(2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-2-(3-nitrophenoxy)-N-veratryl-propionamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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