N-(3,4-dipropoxyphenyl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-methoxy-5-nitro-benzamide CAS Name: N-(3,4-dipropoxyphenyl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-methoxy-5-nitro-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6/c1-4-10-27-18-8-6-14(12-19(18)28-11-5-2)21-20(23)16-13-15(22(24)25)7-9-17(16)26-3/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,21,23)