2-(2-methoxyphenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-methyl-N-(2-nitrobenzyl)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O5/c1-18(11-13-7-3-4-8-14(13)19(21)22)17(20)12-24-16-10-6-5-9-15(16)23-2/h3-10H,11-12H2,1-2H3