N-(1-methoxyprop-2-enoxy)-N-prop-2-enyl-benzamide

Systemtic Name: N-(1-methoxyprop-2-enoxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(1-methoxyallyloxy)benzamide CAS Name: N-(1-methoxyprop-2-enoxy)-N-prop-2-enylbenzamide IUPAC Name: N-(1-methoxyprop-2-enoxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(1-methoxyallyloxy)benzamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=C)ON(CC=C)C(=O)C1=CC=CC=C1

Isomeric SMILES

COC(C=C)ON(CC=C)C(=O)C1=CC=CC=C1

InChI

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