2-nitro-N-[(2R)-1-phenylbutan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-2-14(12-13-8-4-3-5-9-13)18-17(20)15-10-6-7-11-16(15)19(21)22/h3-11,14H,2,12H2,1H3,(H,18,20)/t14-/m1/s1