4-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 4-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 4-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 4-(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 4-(4-methoxyphenyl)-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 4-(4-methoxyphenyl)-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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