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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)propionamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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