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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-(4-nitrophenoxy)propanoylamino]benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C24H23N3O5/c1-15-8-9-18(14-16(15)2)25-24(29)21-6-4-5-7-22(21)26-23(28)17(3)32-20-12-10-19(11-13-20)27(30)31/h4-14,17H,1-3H3,(H,25,29)(H,26,28)