N-[(2,4-dimethylphenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O5/c1-13-5-6-15(14(2)9-13)11-20(3)19(22)12-26-18-8-7-16(25-4)10-17(18)21(23)24/h5-10H,11-12H2,1-4H3