N-[1-(3,4-dipropoxyphenyl)ethyl]-2-nitro-benzamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-nitro-benzamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-nitro-benzamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-nitrobenzamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-nitro-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-4-12-27-19-11-10-16(14-20(19)28-13-5-2)15(3)22-21(24)17-8-6-7-9-18(17)23(25)26/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,22,24)