N-[(3-ethoxy-4-propoxy-phenyl)methyl]-4-methoxy-3-nitro-N-propyl-benzamide

Systemtic Name: N-[(3-ethoxy-4-propoxy-phenyl)methyl]-4-methoxy-3-nitro-N-propyl-benzamide Openeye Name: N-[(3-ethoxy-4-propoxy-phenyl)methyl]-4-methoxy-3-nitro-N-propyl-benzamide CAS Name: N-[(3-ethoxy-4-propoxyphenyl)methyl]-4-methoxy-3-nitro-N-propylbenzamide IUPAC Name: N-[(3-ethoxy-4-propoxyphenyl)methyl]-4-methoxy-3-nitro-N-propylbenzamide Traditional Name: N-(3-ethoxy-4-propoxy-benzyl)-4-methoxy-3-nitro-N-propyl-benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCCC)OCC)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCCC)OCC)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H30N2O6/c1-5-12-24(23(26)18-9-11-20(29-4)19(15-18)25(27)28)16-17-8-10-21(31-13-6-2)22(14-17)30-7-3/h8-11,14-15H,5-7,12-13,16H2,1-4H3