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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-nitrophenoxy)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-nitrophenoxy)propanamide Traditional Name: 2-(2-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

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

InChI

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