N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitrophenoxy)propionamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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