2-(3,4-dimethylphenoxy)-N-(4-methoxy-3-nitro-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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