N-(4-methyl-2-nitro-phenyl)-3,5-dipropoxy-benzamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-3,5-dipropoxy-benzamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-3,5-dipropoxy-benzamide CAS Name: N-(4-methyl-2-nitrophenyl)-3,5-dipropoxybenzamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-3,5-dipropoxybenzamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-3,5-dipropoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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