2-nitro-N-[(1R)-1-phenylbutyl]benzamide

Systemtic Name: 2-nitro-N-[(1R)-1-phenylbutyl]benzamide Openeye Name: 2-nitro-N-[(1R)-1-phenylbutyl]benzamide CAS Name: 2-nitro-N-[(1R)-1-phenylbutyl]benzamide IUPAC Name: 2-nitro-N-[(1R)-1-phenylbutyl]benzamide Traditional Name: 2-nitro-N-[(1R)-1-phenylbutyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-2-8-15(13-9-4-3-5-10-13)18-17(20)14-11-6-7-12-16(14)19(21)22/h3-7,9-12,15H,2,8H2,1H3,(H,18,20)/t15-/m1/s1