N-(2,3-dimethyl-6-nitro-phenyl)-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2,3-dimethylphenoxy)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-])C

InChI

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