2-(3-nitrophenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(3-nitrophenoxy)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-11-7-12(2)17(13(3)8-11)18-16(20)10-23-15-6-4-5-14(9-15)19(21)22/h4-9H,10H2,1-3H3,(H,18,20)