N-(3-acetamido-4-prop-2-enoxy-phenyl)ethanamide

Systemtic Name: N-(3-acetamido-4-prop-2-enoxy-phenyl)ethanamide Openeye Name: N-(3-acetamido-4-allyloxy-phenyl)acetamide CAS Name: N-(3-acetamido-4-prop-2-enoxyphenyl)acetamide IUPAC Name: N-(3-acetamido-4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-acetamido-4-allyloxy-phenyl)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-4-7-18-13-6-5-11(14-9(2)16)8-12(13)15-10(3)17/h4-6,8H,1,7H2,2-3H3,(H,14,16)(H,15,17)