2-(3,4-dimethylphenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-nitrophenyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-11-6-7-15(8-12(11)2)22-10-16(19)17-13-4-3-5-14(9-13)18(20)21/h3-9H,10H2,1-2H3,(H,17,19)