N-(2-but-3-en-2-yloxyphenyl)ethanamide

Systemtic Name: N-(2-but-3-en-2-yloxyphenyl)ethanamide Openeye Name: N-[2-(1-methylallyloxy)phenyl]acetamide CAS Name: N-(2-but-3-en-2-yloxyphenyl)acetamide IUPAC Name: N-(2-but-3-en-2-yloxyphenyl)acetamide Traditional Name: N-[2-(1-methylallyloxy)phenyl]acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)OC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CC(C=C)OC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C12H15NO2/c1-4-9(2)15-12-8-6-5-7-11(12)13-10(3)14/h4-9H,1H2,2-3H3,(H,13,14)