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

Systemtic Name: 4-(cyclopropylamino)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-methyl-N-[4-(methylcarbamoyl)benzyl]-3-nitro-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-21-19(25)14-5-3-13(4-6-14)12-23(2)20(26)15-7-10-17(22-16-8-9-16)18(11-15)24(27)28/h3-7,10-11,16,22H,8-9,12H2,1-2H3,(H,21,25)