N-(4-methyl-3-nitro-phenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-12(2)21-19(25)20-11-14-5-7-15(8-6-14)18(24)22-16-9-4-13(3)17(10-16)23(26)27/h4-10,12H,11H2,1-3H3,(H,22,24)(H2,20,21,25)