3-methoxy-N,N-dimethyl-2-oxidanyl-5-prop-2-enyl-benzamide

Systemtic Name: 3-methoxy-N,N-dimethyl-2-oxidanyl-5-prop-2-enyl-benzamide Openeye Name: 5-allyl-2-hydroxy-3-methoxy-N,N-dimethyl-benzamide CAS Name: 2-hydroxy-3-methoxy-N,N-dimethyl-5-prop-2-enylbenzamide IUPAC Name: 2-hydroxy-3-methoxy-N,N-dimethyl-5-prop-2-enylbenzamide Traditional Name: 5-allyl-2-hydroxy-3-methoxy-N,N-dimethyl-benzamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC(=C1O)OC)CC=C

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC(=C1O)OC)CC=C

InChI

InChI=1S/C13H17NO3/c1-5-6-9-7-10(13(16)14(2)3)12(15)11(8-9)17-4/h5,7-8,15H,1,6H2,2-4H3