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N-[5-methoxy-2-(3-phenylprop-2-ynoxy)phenyl]ethanamide

N-[5-methoxy-2-(3-phenylprop-2-ynoxy)phenyl]ethanamide

Systemtic Name:N-[5-methoxy-2-(3-phenylprop-2-ynoxy)phenyl]ethanamide
Openeye Name:N-[5-methoxy-2-(3-phenylprop-2-ynoxy)phenyl]acetamide
CAS Name:N-[5-methoxy-2-(3-phenylprop-2-ynoxy)phenyl]acetamide
IUPAC Name:N-[5-methoxy-2-(3-phenylprop-2-ynoxy)phenyl]acetamide
Traditional Name:N-[5-methoxy-2-(3-phenylprop-2-ynoxy)phenyl]acetamide
Formula: C18H17NO3
MolecularWeight: 295.33248
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)OC)OCC#CC2=CC=CC=C2


Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)OC)OCC#CC2=CC=CC=C2


InChI

InChI=1S/C18H17NO3/c1-14(20)19-17-13-16(21-2)10-11-18(17)22-12-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,12H2,1-2H3,(H,19,20)


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