2-methyl-3-nitro-N-(2-phenylpropyl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-(2-phenylpropyl)benzamide Openeye Name: 2-methyl-3-nitro-N-(2-phenylpropyl)benzamide CAS Name: 2-methyl-3-nitro-N-(2-phenylpropyl)benzamide IUPAC Name: 2-methyl-3-nitro-N-(2-phenylpropyl)benzamide Traditional Name: 2-methyl-3-nitro-N-(2-phenylpropyl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12(14-7-4-3-5-8-14)11-18-17(20)15-9-6-10-16(13(15)2)19(21)22/h3-10,12H,11H2,1-2H3,(H,18,20)