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

Systemtic Name: 3-nitro-N-[(2R)-1-phenylbutan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzylpropyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[(2R)-1-phenylbutan-2-yl]benzamide IUPAC Name: 3-nitro-N-[(2R)-1-phenylbutan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzylpropyl]-3-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/c1-2-15(11-13-7-4-3-5-8-13)18-17(20)14-9-6-10-16(12-14)19(21)22/h3-10,12,15H,2,11H2,1H3,(H,18,20)/t15-/m1/s1