N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-3-nitro-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-5-26-18-11-10-15(12-19(18)27-6-2)14(4)21-20(23)16-8-7-9-17(13(16)3)22(24)25/h7-12,14H,5-6H2,1-4H3,(H,21,23)