2-(5-methyl-2-nitro-phenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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