N-[4-(2-prop-2-enoxyethanoyl)phenyl]ethanamide

Systemtic Name: N-[4-(2-prop-2-enoxyethanoyl)phenyl]ethanamide Openeye Name: N-[4-(2-allyloxyacetyl)phenyl]acetamide CAS Name: N-[4-(1-oxo-2-prop-2-enoxyethyl)phenyl]acetamide IUPAC Name: N-[4-(2-prop-2-enoxyacetyl)phenyl]acetamide Traditional Name: N-[4-(2-allyloxyacetyl)phenyl]acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-3-8-17-9-13(16)11-4-6-12(7-5-11)14-10(2)15/h3-7H,1,8-9H2,2H3,(H,14,15)