N-[6-(oxan-2-yloxy)-1-phenyl-hex-1-yn-3-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-[6-(oxan-2-yloxy)-1-phenyl-hex-1-yn-3-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[1-(2-phenylethynyl)-4-tetrahydropyran-2-yloxy-butyl]acetamide CAS Name: N-[6-(2-oxanyloxy)-1-phenylhex-1-yn-3-yl]-N-prop-2-enylacetamide IUPAC Name: N-[6-(oxan-2-yloxy)-1-phenylhex-1-yn-3-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[3-phenyl-1-(3-tetrahydropyran-2-yloxypropyl)prop-2-ynyl]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C(CCCOC1CCCCO1)C#CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CC=C)C(CCCOC1CCCCO1)C#CC2=CC=CC=C2

InChI

InChI=1S/C22H29NO3/c1-3-16-23(19(2)24)21(15-14-20-10-5-4-6-11-20)12-9-18-26-22-13-7-8-17-25-22/h3-6,10-11,21-22H,1,7-9,12-13,16-18H2,2H3