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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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