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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C2CC(CCO2)OC)OCC#CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C2CC(CCO2)OC)OCC#CC3=CC=CC=C3

InChI

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