N-[(2R)-1-methoxypropan-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-3,4-dimethyl-benzamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)COC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)COC)C

InChI

InChI=1S/C13H19NO2/c1-9-5-6-12(7-10(9)2)13(15)14-11(3)8-16-4/h5-7,11H,8H2,1-4H3,(H,14,15)/t11-/m1/s1