2-[methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]-N-(p-tolyl)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C19H21N3O5/c1-13-3-5-16(6-4-13)20-18(23)10-21(2)9-14-7-17(22(24)25)8-15-11-26-12-27-19(14)15/h3-8H,9-12H2,1-2H3,(H,20,23)