N-methyl-4-prop-2-enoxy-benzamide

Systemtic Name: N-methyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-methyl-benzamide CAS Name: N-methyl-4-prop-2-enoxybenzamide IUPAC Name: N-methyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-methyl-benzamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC=C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C11H13NO2/c1-3-8-14-10-6-4-9(5-7-10)11(13)12-2/h3-7H,1,8H2,2H3,(H,12,13)