N-[(1R)-2-methyl-1-phenyl-propyl]-3-nitro-benzamide

Systemtic Name: N-[(1R)-2-methyl-1-phenyl-propyl]-3-nitro-benzamide Openeye Name: N-[(1R)-2-methyl-1-phenyl-propyl]-3-nitro-benzamide CAS Name: N-[(1R)-2-methyl-1-phenylpropyl]-3-nitrobenzamide IUPAC Name: N-[(1R)-2-methyl-1-phenylpropyl]-3-nitrobenzamide Traditional Name: N-[(1R)-2-methyl-1-phenyl-propyl]-3-nitro-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12(2)16(13-7-4-3-5-8-13)18-17(20)14-9-6-10-15(11-14)19(21)22/h3-12,16H,1-2H3,(H,18,20)/t16-/m1/s1