N-[2-(3,4-diethoxyphenyl)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C23H30N2O8 MolecularWeight: 462.4929

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCCOC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCCOC)OC)OCC

InChI

InChI=1S/C23H30N2O8/c1-5-31-19-8-7-16(13-21(19)32-6-2)9-10-24-23(26)17-14-20(30-4)22(33-12-11-29-3)15-18(17)25(27)28/h7-8,13-15H,5-6,9-12H2,1-4H3,(H,24,26)