N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-3-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-3-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-3-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-3-nitro-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-13-7-9-14(10-8-13)17(20(2)3)12-19-18(22)15-5-4-6-16(11-15)21(23)24/h4-11,17H,12H2,1-3H3,(H,19,22)