3-methoxy-N-[(2S)-1-methoxypropan-2-yl]-4-methyl-benzamide

Systemtic Name: 3-methoxy-N-[(2S)-1-methoxypropan-2-yl]-4-methyl-benzamide Openeye Name: 3-methoxy-N-[(1S)-2-methoxy-1-methyl-ethyl]-4-methyl-benzamide CAS Name: 3-methoxy-N-[(2S)-1-methoxypropan-2-yl]-4-methylbenzamide IUPAC Name: 3-methoxy-N-[(2S)-1-methoxypropan-2-yl]-4-methylbenzamide Traditional Name: 3-methoxy-N-[(1S)-2-methoxy-1-methyl-ethyl]-4-methyl-benzamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-9-5-6-11(7-12(9)17-4)13(15)14-10(2)8-16-3/h5-7,10H,8H2,1-4H3,(H,14,15)/t10-/m0/s1