N-(3,4-dimethylphenyl)-2-[2-(2-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-(2-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[2-(2-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C23H21N3O5/c1-15-11-12-17(13-16(15)2)24-23(28)18-7-3-4-8-19(18)25-22(27)14-31-21-10-6-5-9-20(21)26(29)30/h3-13H,14H2,1-2H3,(H,24,28)(H,25,27)