2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-nitrophenyl)propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-nitrophenyl)propionamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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