N-[1-[3-[2-(2-methoxynaphthalen-1-yl)ethynyl]phenyl]ethyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[1-[3-[2-(2-methoxynaphthalen-1-yl)ethynyl]phenyl]ethyl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-[1-[3-[2-(2-methoxy-1-naphthyl)ethynyl]phenyl]ethyl]acetamide CAS Name: N-hydroxy-N-[1-[3-[2-(2-methoxy-1-naphthalenyl)ethynyl]phenyl]ethyl]acetamide IUPAC Name: N-hydroxy-N-[1-[3-[2-(2-methoxynaphthalen-1-yl)ethynyl]phenyl]ethyl]acetamide Traditional Name: N-hydroxy-N-[1-[3-[2-(2-methoxy-1-naphthyl)ethynyl]phenyl]ethyl]acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#CC2=C(C=CC3=CC=CC=C32)OC)N(C(=O)C)O

Isomeric SMILES

CC(C1=CC=CC(=C1)C#CC2=C(C=CC3=CC=CC=C32)OC)N(C(=O)C)O

InChI

InChI=1S/C23H21NO3/c1-16(24(26)17(2)25)20-9-6-7-18(15-20)11-13-22-21-10-5-4-8-19(21)12-14-23(22)27-3/h4-10,12,14-16,26H,1-3H3