N-(4-ethanoyl-2-prop-2-enyl-phenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(4-ethanoyl-2-prop-2-enyl-phenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-(4-acetyl-2-allyl-phenyl)-N-allyl-acetamide CAS Name: N-(4-acetyl-2-prop-2-enylphenyl)-N-prop-2-enylacetamide IUPAC Name: N-(4-acetyl-2-prop-2-enylphenyl)-N-prop-2-enylacetamide Traditional Name: N-(4-acetyl-2-allyl-phenyl)-N-allyl-acetamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N(CC=C)C(=O)C)CC=C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N(CC=C)C(=O)C)CC=C

InChI

InChI=1S/C16H19NO2/c1-5-7-15-11-14(12(3)18)8-9-16(15)17(10-6-2)13(4)19/h5-6,8-9,11H,1-2,7,10H2,3-4H3