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

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-methyl-2-nitro-benzamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-3-methyl-2-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C18H19N3O4/c1-12-5-4-6-15(16(12)21(24)25)17(22)19-11-13-7-9-14(10-8-13)18(23)20(2)3/h4-10H,11H2,1-3H3,(H,19,22)