N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C21H23N3O6 MolecularWeight: 413.42382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H23N3O6/c1-29-18-10-16(17(24(27)28)11-19(18)30-2)21(26)22-12-13-5-3-8-15(9-13)23-20(25)14-6-4-7-14/h3,5,8-11,14H,4,6-7,12H2,1-2H3,(H,22,26)(H,23,25)