2-(4-acetamidophenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-prop-2-enyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-allyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-prop-2-enylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-allyl-acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-3-8-14-13(17)9-11-4-6-12(7-5-11)15-10(2)16/h3-7H,1,8-9H2,2H3,(H,14,17)(H,15,16)