N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-4-nitro-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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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-])C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-4-26-18-9-6-15(13-19(18)27-5-2)10-11-21-20(23)16-7-8-17(22(24)25)14(3)12-16/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,21,23)