3-methoxy-4-methyl-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 3-methoxy-4-methyl-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(1-hydroxypropan-2-yl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3-methoxy-4-methylbenzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3-methoxy-4-methyl-benzamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-8-4-5-10(6-11(8)16-3)12(15)13-9(2)7-14/h4-6,9,14H,7H2,1-3H3,(H,13,15)