N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-2-(3-methyl-4-nitro-phenoxy)propionamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6/c1-13-11-16(8-9-17(13)23(25)26)29-21(3,4)20(24)22-14(2)15-7-10-18(27-5)19(12-15)28-6/h7-12,14H,1-6H3,(H,22,24)