2-(4-methanoyl-2-nitro-phenoxy)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-13-5-3-4-6-15(13)10-19(2)18(22)12-25-17-8-7-14(11-21)9-16(17)20(23)24/h3-9,11H,10,12H2,1-2H3