N-methoxy-N-methyl-3-prop-2-enoxy-benzamide

Systemtic Name: N-methoxy-N-methyl-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-methoxy-N-methyl-benzamide CAS Name: N-methoxy-N-methyl-3-prop-2-enoxybenzamide IUPAC Name: N-methoxy-N-methyl-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-methoxy-N-methyl-benzamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=CC=C1)OCC=C)OC

Isomeric SMILES

CN(C(=O)C1=CC(=CC=C1)OCC=C)OC

InChI

InChI=1S/C12H15NO3/c1-4-8-16-11-7-5-6-10(9-11)12(14)13(2)15-3/h4-7,9H,1,8H2,2-3H3