N-[4-[3-[(E)-3-(4-methoxyoxan-4-yl)prop-2-enoxy]prop-1-ynyl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[3-[(E)-3-(4-methoxyoxan-4-yl)prop-2-enoxy]prop-1-ynyl]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[3-[(E)-3-(4-methoxytetrahydropyran-4-yl)allyloxy]prop-1-ynyl]phenyl]-N-methyl-acetamide CAS Name: N-[4-[3-[(E)-3-(4-methoxy-4-oxanyl)prop-2-enoxy]prop-1-ynyl]phenyl]-N-methylacetamide IUPAC Name: N-[4-[3-[(E)-3-(4-methoxyoxan-4-yl)prop-2-enoxy]prop-1-ynyl]phenyl]-N-methylacetamide Traditional Name: N-[4-[3-[(E)-3-(4-methoxytetrahydropyran-4-yl)allyloxy]prop-1-ynyl]phenyl]-N-methyl-acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)C#CCOCC=CC2(CCOCC2)OC

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)C#CCOC/C=C/C2(CCOCC2)OC

InChI

InChI=1S/C21H27NO4/c1-18(23)22(2)20-9-7-19(8-10-20)6-4-14-25-15-5-11-21(24-3)12-16-26-17-13-21/h5,7-11H,12-17H2,1-3H3/b11-5+