3,4-diethoxy-N-prop-2-enyl-benzamide

Systemtic Name: 3,4-diethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N-prop-2-enylbenzamide IUPAC Name: 3,4-diethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,4-diethoxy-benzamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC=C)OCC

InChI

InChI=1S/C14H19NO3/c1-4-9-15-14(16)11-7-8-12(17-5-2)13(10-11)18-6-3/h4,7-8,10H,1,5-6,9H2,2-3H3,(H,15,16)