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

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-nitro-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-3-nitro-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-21(19(24)15-3-2-4-17(11-15)22(25)26)12-13-5-7-14(8-6-13)18(23)20-16-9-10-16/h2-8,11,16H,9-10,12H2,1H3,(H,20,23)