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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC1=CC=CC(=C1)OC

Isomeric SMILES

CC(C(=O)NCC=C)OC1=CC=CC(=C1)OC

InChI

InChI=1S/C13H17NO3/c1-4-8-14-13(15)10(2)17-12-7-5-6-11(9-12)16-3/h4-7,9-10H,1,8H2,2-3H3,(H,14,15)