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

Systemtic Name: 3-methyl-N-[2-[methyl(phenyl)amino]ethyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-(N-methylanilino)ethyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[2-(N-methylanilino)ethyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[2-(N-methylanilino)ethyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-(N-methylanilino)ethyl]-4-nitro-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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