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

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-4-(dimethylamino)-3-nitro-benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-24(2)18-10-9-16(12-19(18)25(28)29)20(26)22-13-14-5-3-8-17(11-14)23-21(27)15-6-4-7-15/h3,5,8-12,15H,4,6-7,13H2,1-2H3,(H,22,26)(H,23,27)