3-(2-methoxyphenoxy)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(2-methoxyphenoxy)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(2-methoxyphenoxy)propanamide CAS Name: 3-(2-methoxyphenoxy)-N-prop-2-enylpropanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(2-methoxyphenoxy)propionamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NCC=C

InChI

InChI=1S/C13H17NO3/c1-3-9-14-13(15)8-10-17-12-7-5-4-6-11(12)16-2/h3-7H,1,8-10H2,2H3,(H,14,15)