N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-nitro-benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-nitro-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-nitro-benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-nitrobenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-nitrobenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-4-nitro-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c23-18(15-7-9-17(10-8-15)22(25)26)20-12-13-3-1-6-16(11-13)21-19(24)14-4-2-5-14/h1,3,6-11,14H,2,4-5,12H2,(H,20,23)(H,21,24)