2-(2,6-dimethyl-4-nitro-phenoxy)-N-(2,6-dimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2C)[N+](=O)[O-])C

InChI

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