N-[(2R)-3,3-dimethylbutan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(2R)-3,3-dimethylbutan-2-yl]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-[(1R)-1,2,2-trimethylpropyl]benzamide CAS Name: N-[(2R)-3,3-dimethylbutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2R)-3,3-dimethylbutan-2-yl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[(1R)-1,2,2-trimethylpropyl]benzamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C)C(C)(C)C

InChI

InChI=1S/C15H23NO2/c1-6-18-13-9-7-12(8-10-13)14(17)16-11(2)15(3,4)5/h7-11H,6H2,1-5H3,(H,16,17)/t11-/m1/s1