2-(2-but-3-yn-2-yloxyphenyl)-2-phenoxy-ethanamide

Systemtic Name: 2-(2-but-3-yn-2-yloxyphenyl)-2-phenoxy-ethanamide Openeye Name: 2-[2-(1-methylprop-2-ynoxy)phenyl]-2-phenoxy-acetamide CAS Name: 2-(2-but-3-yn-2-yloxyphenyl)-2-phenoxyacetamide IUPAC Name: 2-(2-but-3-yn-2-yloxyphenyl)-2-phenoxyacetamide Traditional Name: 2-[2-(1-methylprop-2-ynoxy)phenyl]-2-phenoxy-acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)OC1=CC=CC=C1C(C(=O)N)OC2=CC=CC=C2

Isomeric SMILES

CC(C#C)OC1=CC=CC=C1C(C(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C18H17NO3/c1-3-13(2)21-16-12-8-7-11-15(16)17(18(19)20)22-14-9-5-4-6-10-14/h1,4-13,17H,2H3,(H2,19,20)