3-methyl-N-[2-[methyl(phenyl)amino]ethyl]-2-nitro-benzamide

Systemtic Name: 3-methyl-N-[2-[methyl(phenyl)amino]ethyl]-2-nitro-benzamide Openeye Name: 3-methyl-N-[2-(N-methylanilino)ethyl]-2-nitro-benzamide CAS Name: 3-methyl-N-[2-(N-methylanilino)ethyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[2-(N-methylanilino)ethyl]-2-nitrobenzamide Traditional Name: 3-methyl-N-[2-(N-methylanilino)ethyl]-2-nitro-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-13-7-6-10-15(16(13)20(22)23)17(21)18-11-12-19(2)14-8-4-3-5-9-14/h3-10H,11-12H2,1-2H3,(H,18,21)