N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-2-methyl-3-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C20H21N3O4/c1-13-17(9-4-10-18(13)23(26)27)20(25)21-12-14-5-2-8-16(11-14)22-19(24)15-6-3-7-15/h2,4-5,8-11,15H,3,6-7,12H2,1H3,(H,21,25)(H,22,24)