3-(ethoxymethoxy)-N-[2-(3-methoxyphenoxy)-2-oxidanyl-ethyl]-4-nitro-benzamide

Systemtic Name: 3-(ethoxymethoxy)-N-[2-(3-methoxyphenoxy)-2-oxidanyl-ethyl]-4-nitro-benzamide Openeye Name: 3-(ethoxymethoxy)-N-[2-hydroxy-2-(3-methoxyphenoxy)ethyl]-4-nitro-benzamide CAS Name: 3-(ethoxymethoxy)-N-[2-hydroxy-2-(3-methoxyphenoxy)ethyl]-4-nitrobenzamide IUPAC Name: 3-(ethoxymethoxy)-N-[2-hydroxy-2-(3-methoxyphenoxy)ethyl]-4-nitrobenzamide Traditional Name: 3-(ethoxymethoxy)-N-[2-hydroxy-2-(3-methoxyphenoxy)ethyl]-4-nitro-benzamide Formula: C19H22N2O8 MolecularWeight: 406.38658

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC(=C1)C(=O)NCC(O)OC2=CC=CC(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOCOC1=C(C=CC(=C1)C(=O)NCC(O)OC2=CC=CC(=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O8/c1-3-27-12-28-17-9-13(7-8-16(17)21(24)25)19(23)20-11-18(22)29-15-6-4-5-14(10-15)26-2/h4-10,18,22H,3,11-12H2,1-2H3,(H,20,23)