3,5-dimethyl-4-nitro-N-(1-phenylethyl)benzamide

Systemtic Name: 3,5-dimethyl-4-nitro-N-(1-phenylethyl)benzamide Openeye Name: 3,5-dimethyl-4-nitro-N-(1-phenylethyl)benzamide CAS Name: 3,5-dimethyl-4-nitro-N-(1-phenylethyl)benzamide IUPAC Name: 3,5-dimethyl-4-nitro-N-(1-phenylethyl)benzamide Traditional Name: 3,5-dimethyl-4-nitro-N-(1-phenylethyl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11-9-15(10-12(2)16(11)19(21)22)17(20)18-13(3)14-7-5-4-6-8-14/h4-10,13H,1-3H3,(H,18,20)