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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-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)CCNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])OCC

Isomeric SMILES

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

InChI

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