N-[4-ethanoyl-3-oxidanyl-6-[(Z)-prop-1-enyl]-2-propyl-phenyl]ethanamide

Systemtic Name: N-[4-ethanoyl-3-oxidanyl-6-[(Z)-prop-1-enyl]-2-propyl-phenyl]ethanamide Openeye Name: N-[4-acetyl-3-hydroxy-6-[(Z)-prop-1-enyl]-2-propyl-phenyl]acetamide CAS Name: N-[4-acetyl-3-hydroxy-6-[(Z)-prop-1-enyl]-2-propylphenyl]acetamide IUPAC Name: N-[4-acetyl-3-hydroxy-6-[(Z)-prop-1-enyl]-2-propylphenyl]acetamide Traditional Name: N-[4-acetyl-3-hydroxy-6-[(Z)-prop-1-enyl]-2-propyl-phenyl]acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1O)C(=O)C)C=CC)NC(=O)C

Isomeric SMILES

CCCC1=C(C(=CC(=C1O)C(=O)C)/C=C\C)NC(=O)C

InChI

InChI=1S/C16H21NO3/c1-5-7-12-9-14(10(3)18)16(20)13(8-6-2)15(12)17-11(4)19/h5,7,9,20H,6,8H2,1-4H3,(H,17,19)/b7-5-