2-(4-propan-2-ylphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-isopropylphenoxy)acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-isopropylphenoxy)acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-4-9-15-14(16)10-17-13-7-5-12(6-8-13)11(2)3/h4-8,11H,1,9-10H2,2-3H3,(H,15,16)