N-[(2R)-3-methylbutan-2-yl]benzamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]benzamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]benzamide CAS Name: N-[(2R)-3-methylbutan-2-yl]benzamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]benzamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]benzamide Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

C[C@H](C(C)C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H17NO/c1-9(2)10(3)13-12(14)11-7-5-4-6-8-11/h4-10H,1-3H3,(H,13,14)/t10-/m1/s1