N-(2,6-dimethylphenyl)-2-(4-nitrophenoxy)benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-nitrophenoxy)benzamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-nitrophenoxy)benzamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-nitrophenoxy)benzamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-nitrophenoxy)benzamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-nitrophenoxy)benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c1-14-6-5-7-15(2)20(14)22-21(24)18-8-3-4-9-19(18)27-17-12-10-16(11-13-17)23(25)26/h3-13H,1-2H3,(H,22,24)