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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

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