N-(4-benzamido-3-methyl-phenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(4-benzamido-3-methyl-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(4-benzamido-3-methyl-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(4-benzamido-3-methylphenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(4-benzamido-3-methylphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(4-benzamido-3-methyl-phenyl)-4-methoxy-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5/c1-14-12-17(9-10-18(14)24-21(26)15-6-4-3-5-7-15)23-22(27)16-8-11-20(30-2)19(13-16)25(28)29/h3-13H,1-2H3,(H,23,27)(H,24,26)