N-prop-2-enyl-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-prop-2-enyl-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: N-allyl-2-(2-allylphenoxy)acetamide CAS Name: N-prop-2-enyl-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-prop-2-enyl-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: N-allyl-2-(2-allylphenoxy)acetamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NCC=C

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NCC=C

InChI

InChI=1S/C14H17NO2/c1-3-7-12-8-5-6-9-13(12)17-11-14(16)15-10-4-2/h3-6,8-9H,1-2,7,10-11H2,(H,15,16)