2-(3-nitrophenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O7/c1-12(13-8-16(25-2)19(27-4)17(9-13)26-3)20-18(22)11-28-15-7-5-6-14(10-15)21(23)24/h5-10,12H,11H2,1-4H3,(H,20,22)