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

Systemtic Name: 2-methyl-3-nitro-N-(3-phenylpropyl)benzamide Openeye Name: 2-methyl-3-nitro-N-(3-phenylpropyl)benzamide CAS Name: 2-methyl-3-nitro-N-(3-phenylpropyl)benzamide IUPAC Name: 2-methyl-3-nitro-N-(3-phenylpropyl)benzamide Traditional Name: 2-methyl-3-nitro-N-(3-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)NCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13-15(10-5-11-16(13)19(21)22)17(20)18-12-6-9-14-7-3-2-4-8-14/h2-5,7-8,10-11H,6,9,12H2,1H3,(H,18,20)