N-oxidanyl-N-[4-(3-phenoxyphenyl)but-3-yn-2-yl]ethanamide

Systemtic Name: N-oxidanyl-N-[4-(3-phenoxyphenyl)but-3-yn-2-yl]ethanamide Openeye Name: N-hydroxy-N-[1-methyl-3-(3-phenoxyphenyl)prop-2-ynyl]acetamide CAS Name: N-hydroxy-N-[4-(3-phenoxyphenyl)but-3-yn-2-yl]acetamide IUPAC Name: N-hydroxy-N-[4-(3-phenoxyphenyl)but-3-yn-2-yl]acetamide Traditional Name: N-hydroxy-N-[1-methyl-3-(3-phenoxyphenyl)prop-2-ynyl]acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC(=CC=C1)OC2=CC=CC=C2)N(C(=O)C)O

Isomeric SMILES

CC(C#CC1=CC(=CC=C1)OC2=CC=CC=C2)N(C(=O)C)O

InChI

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