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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-2-(4-nitrophenoxy)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-2-(4-nitrophenoxy)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-2-(4-nitrophenoxy)propanamide Traditional Name: 2-methyl-2-(4-nitrophenoxy)-N-veratryl-propionamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-19(2,27-15-8-6-14(7-9-15)21(23)24)18(22)20-12-13-5-10-16(25-3)17(11-13)26-4/h5-11H,12H2,1-4H3,(H,20,22)