2-(4-methanoyl-2-nitro-phenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[3-(N-methylanilino)propyl]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=C(C=C(C=C1)C=O)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)COC1=C(C=C(C=C1)C=O)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O5/c1-21(16-6-3-2-4-7-16)11-5-10-20-19(24)14-27-18-9-8-15(13-23)12-17(18)22(25)26/h2-4,6-9,12-13H,5,10-11,14H2,1H3,(H,20,24)