N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(3-methylphenoxy)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O5/c1-11-5-4-6-13(7-11)24-10-17(20)18-14-9-16(23-3)15(19(21)22)8-12(14)2/h4-9H,10H2,1-3H3,(H,18,20)