2-(3-methyl-4-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11-7-13(3)18(14(4)8-11)19-17(21)10-24-15-5-6-16(20(22)23)12(2)9-15/h5-9H,10H2,1-4H3,(H,19,21)