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

Systemtic Name: N-[4-[3-[3-(4-methoxyoxan-4-yl)prop-2-ynoxy]prop-1-ynyl]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[3-[3-(4-methoxytetrahydropyran-4-yl)prop-2-ynoxy]prop-1-ynyl]phenyl]-N-methyl-acetamide CAS Name: N-[4-[3-[3-(4-methoxy-4-oxanyl)prop-2-ynoxy]prop-1-ynyl]phenyl]-N-methylacetamide IUPAC Name: N-[4-[3-[3-(4-methoxyoxan-4-yl)prop-2-ynoxy]prop-1-ynyl]phenyl]-N-methylacetamide Traditional Name: N-[4-[3-[3-(4-methoxytetrahydropyran-4-yl)prop-2-ynoxy]prop-1-ynyl]phenyl]-N-methyl-acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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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#CCOCC#CC2(CCOCC2)OC

InChI

InChI=1S/C21H25NO4/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/h7-10H,12-17H2,1-3H3