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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)-N-veratryl-propionamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O6/c1-13-10-15(7-8-16(13)22(24)25)28-20(2,3)19(23)21-12-14-6-9-17(26-4)18(11-14)27-5/h6-11H,12H2,1-5H3,(H,21,23)