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5-ethoxy-4-methoxy-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide

5-ethoxy-4-methoxy-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name:5-ethoxy-4-methoxy-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide
Openeye Name:5-ethoxy-4-methoxy-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide
CAS Name:5-ethoxy-4-methoxy-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide
IUPAC Name:5-ethoxy-4-methoxy-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide
Traditional Name:5-ethoxy-4-methoxy-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide
Formula: C21H26N2O6
MolecularWeight: 402.44094
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCCCOC(C)C2=CC=CC=C2)[N+](=O)[O-])OC


Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCCCOC(C)C2=CC=CC=C2)[N+](=O)[O-])OC


InChI

InChI=1S/C21H26N2O6/c1-4-28-20-13-17(18(23(25)26)14-19(20)27-3)21(24)22-11-8-12-29-15(2)16-9-6-5-7-10-16/h5-7,9-10,13-15H,4,8,11-12H2,1-3H3,(H,22,24)


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