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

Systemtic Name: N-(4-benzamido-3-methyl-phenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(4-benzamido-3-methyl-phenyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(4-benzamido-3-methylphenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(4-benzamido-3-methylphenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(4-benzamido-3-methyl-phenyl)-4-ethoxy-3-nitro-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-3-31-21-12-9-17(14-20(21)26(29)30)23(28)24-18-10-11-19(15(2)13-18)25-22(27)16-7-5-4-6-8-16/h4-14H,3H2,1-2H3,(H,24,28)(H,25,27)