N-(3,4-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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