2-(hydroxymethyl)-N-[2-(4-nitrophenyl)ethyl]-3,4-dipentoxy-benzamide

Systemtic Name: 2-(hydroxymethyl)-N-[2-(4-nitrophenyl)ethyl]-3,4-dipentoxy-benzamide Openeye Name: 2-(hydroxymethyl)-N-[2-(4-nitrophenyl)ethyl]-3,4-dipentoxy-benzamide CAS Name: 2-(hydroxymethyl)-N-[2-(4-nitrophenyl)ethyl]-3,4-dipentoxybenzamide IUPAC Name: 2-(hydroxymethyl)-N-[2-(4-nitrophenyl)ethyl]-3,4-dipentoxybenzamide Traditional Name: 3,4-diamoxy-2-methylol-N-[2-(4-nitrophenyl)ethyl]benzamide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C(C=C1)C(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-])CO)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C(=C(C=C1)C(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-])CO)OCCCCC

InChI

InChI=1S/C26H36N2O6/c1-3-5-7-17-33-24-14-13-22(23(19-29)25(24)34-18-8-6-4-2)26(30)27-16-15-20-9-11-21(12-10-20)28(31)32/h9-14,29H,3-8,15-19H2,1-2H3,(H,27,30)