2-(dimethylamino)-N-[1-(4-methylphenyl)ethyl]-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-[1-(4-methylphenyl)ethyl]-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-5-nitro-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 2-(dimethylamino)-N-[1-(4-methylphenyl)ethyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[1-(4-methylphenyl)ethyl]-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-5-nitro-N-[1-(p-tolyl)ethyl]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-12-5-7-14(8-6-12)13(2)19-18(22)16-11-15(21(23)24)9-10-17(16)20(3)4/h5-11,13H,1-4H3,(H,19,22)