N-(2-methyl-3-nitro-phenyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3,4-dipropoxy-benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3,4-dipropoxybenzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3,4-dipropoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)OCCC

InChI

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