2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCC=C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCC=C)OC

InChI

InChI=1S/C15H19NO3/c1-4-6-12-7-8-13(14(10-12)18-3)19-11-15(17)16-9-5-2/h4-8,10H,2,9,11H2,1,3H3,(H,16,17)/b6-4+