N-(2,4-diethanoyl-5-prop-2-enoxy-phenyl)ethanamide

Systemtic Name: N-(2,4-diethanoyl-5-prop-2-enoxy-phenyl)ethanamide Openeye Name: N-(2,4-diacetyl-5-allyloxy-phenyl)acetamide CAS Name: N-(2,4-diacetyl-5-prop-2-enoxyphenyl)acetamide IUPAC Name: N-(2,4-diacetyl-5-prop-2-enoxyphenyl)acetamide Traditional Name: N-(2,4-diacetyl-5-allyloxy-phenyl)acetamide Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1NC(=O)C)OCC=C)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NC(=O)C)OCC=C)C(=O)C

InChI

InChI=1S/C15H17NO4/c1-5-6-20-15-8-14(16-11(4)19)12(9(2)17)7-13(15)10(3)18/h5,7-8H,1,6H2,2-4H3,(H,16,19)