N-(1-methoxypropan-2-yl)-3-methyl-benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-methyl-benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-methyl-benzamide CAS Name: N-(1-methoxypropan-2-yl)-3-methylbenzamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-methylbenzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-methyl-benzamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-9-5-4-6-11(7-9)12(14)13-10(2)8-15-3/h4-7,10H,8H2,1-3H3,(H,13,14)