2-(3-methoxy-4-oxidanyl-phenyl)-N-[2-methyl-5-(2-phenylethynyl)phenyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-[2-methyl-5-(2-phenylethynyl)phenyl]ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[2-methyl-5-(2-phenylethynyl)phenyl]acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[2-methyl-5-(2-phenylethynyl)phenyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[2-methyl-5-(2-phenylethynyl)phenyl]acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[2-methyl-5-(2-phenylethynyl)phenyl]acetamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#CC2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C#CC2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C24H21NO3/c1-17-8-9-19(11-10-18-6-4-3-5-7-18)14-21(17)25-24(27)16-20-12-13-22(26)23(15-20)28-2/h3-9,12-15,26H,16H2,1-2H3,(H,25,27)