3-methoxy-2-oxidanyl-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3-methoxy-2-oxidanyl-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-2-hydroxy-3-methoxy-benzamide CAS Name: 2-hydroxy-3-methoxy-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 2-hydroxy-3-methoxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-2-hydroxy-3-methoxy-benzamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C14H17NO3/c1-4-9-15(10-5-2)14(17)11-7-6-8-12(18-3)13(11)16/h4-8,16H,1-2,9-10H2,3H3