N-(3-ethanoyl-4-prop-2-enoxy-5-propyl-phenyl)ethanamide

Systemtic Name: N-(3-ethanoyl-4-prop-2-enoxy-5-propyl-phenyl)ethanamide Openeye Name: N-(3-acetyl-4-allyloxy-5-propyl-phenyl)acetamide CAS Name: N-(3-acetyl-4-prop-2-enoxy-5-propylphenyl)acetamide IUPAC Name: N-(3-acetyl-4-prop-2-enoxy-5-propylphenyl)acetamide Traditional Name: N-(3-acetyl-4-allyloxy-5-propyl-phenyl)acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1)NC(=O)C)C(=O)C)OCC=C

Isomeric SMILES

CCCC1=C(C(=CC(=C1)NC(=O)C)C(=O)C)OCC=C

InChI

InChI=1S/C16H21NO3/c1-5-7-13-9-14(17-12(4)19)10-15(11(3)18)16(13)20-8-6-2/h6,9-10H,2,5,7-8H2,1,3-4H3,(H,17,19)