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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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