2-(3-acetamidophenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-prop-2-enyl-ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-allyl-acetamide CAS Name: 2-(3-acetamidophenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-prop-2-enylacetamide Traditional Name: 2-(3-acetamidophenoxy)-N-allyl-acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCC=C

InChI

InChI=1S/C13H16N2O3/c1-3-7-14-13(17)9-18-12-6-4-5-11(8-12)15-10(2)16/h3-6,8H,1,7,9H2,2H3,(H,14,17)(H,15,16)