2-(dimethylamino)-5-nitro-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-nitro-N-(1-phenylethyl)benzamide Openeye Name: 2-(dimethylamino)-5-nitro-N-(1-phenylethyl)benzamide CAS Name: 2-(dimethylamino)-5-nitro-N-(1-phenylethyl)benzamide IUPAC Name: 2-(dimethylamino)-5-nitro-N-(1-phenylethyl)benzamide Traditional Name: 2-(dimethylamino)-5-nitro-N-(1-phenylethyl)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-12(13-7-5-4-6-8-13)18-17(21)15-11-14(20(22)23)9-10-16(15)19(2)3/h4-12H,1-3H3,(H,18,21)