N-(3-ethanoylphenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide Openeye Name: N-(3-acetylphenyl)-2-(2-methoxy-5-nitro-phenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methoxy-5-nitrophenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(2-methoxy-5-nitro-phenoxy)propionamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O6/c1-11(21)13-5-4-6-14(9-13)19-18(22)12(2)26-17-10-15(20(23)24)7-8-16(17)25-3/h4-10,12H,1-3H3,(H,19,22)