N-[4-ethanoyl-2-[(E)-prop-1-enyl]phenyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[4-ethanoyl-2-[(E)-prop-1-enyl]phenyl]-N-prop-2-enyl-ethanamide Openeye Name: N-[4-acetyl-2-[(E)-prop-1-enyl]phenyl]-N-allyl-acetamide CAS Name: N-[4-acetyl-2-[(E)-prop-1-enyl]phenyl]-N-prop-2-enylacetamide IUPAC Name: N-[4-acetyl-2-[(E)-prop-1-enyl]phenyl]-N-prop-2-enylacetamide Traditional Name: N-[4-acetyl-2-[(E)-prop-1-enyl]phenyl]-N-allyl-acetamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1)C(=O)C)N(CC=C)C(=O)C

Isomeric SMILES

C/C=C/C1=C(C=CC(=C1)C(=O)C)N(CC=C)C(=O)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/h5-9,11H,2,10H2,1,3-4H3/b7-5+