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N-[3-(4-methoxyoxan-4-yl)-5-(3-phenylprop-2-ynoxy)phenyl]ethanamide

N-[3-(4-methoxyoxan-4-yl)-5-(3-phenylprop-2-ynoxy)phenyl]ethanamide

Systemtic Name:N-[3-(4-methoxyoxan-4-yl)-5-(3-phenylprop-2-ynoxy)phenyl]ethanamide
Openeye Name:N-[3-(4-methoxytetrahydropyran-4-yl)-5-(3-phenylprop-2-ynoxy)phenyl]acetamide
CAS Name:N-[3-(4-methoxy-4-oxanyl)-5-(3-phenylprop-2-ynoxy)phenyl]acetamide
IUPAC Name:N-[3-(4-methoxyoxan-4-yl)-5-(3-phenylprop-2-ynoxy)phenyl]acetamide
Traditional Name:N-[3-(4-methoxytetrahydropyran-4-yl)-5-(3-phenylprop-2-ynoxy)phenyl]acetamide
Formula: C23H25NO4
MolecularWeight: 379.4489
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C2(CCOCC2)OC)OCC#CC3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C2(CCOCC2)OC)OCC#CC3=CC=CC=C3


InChI

InChI=1S/C23H25NO4/c1-18(25)24-21-15-20(23(26-2)10-13-27-14-11-23)16-22(17-21)28-12-6-9-19-7-4-3-5-8-19/h3-5,7-8,15-17H,10-14H2,1-2H3,(H,24,25)


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