2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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