(2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-5-nitrophenoxy)propanamide Traditional Name: (2R)-2-(2-methoxy-5-nitro-phenoxy)-N-veratryl-propionamide Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7/c1-12(28-18-10-14(21(23)24)6-8-16(18)26-3)19(22)20-11-13-5-7-15(25-2)17(9-13)27-4/h5-10,12H,11H2,1-4H3,(H,20,22)/t12-/m1/s1