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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)OC

InChI

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