N-(3,4-dipropoxyphenyl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(3,4-dipropoxyphenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(3,4-dipropoxyphenyl)-3-methyl-4-nitro-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)OCCC

InChI

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