2-[4-(4-methylphenoxy)phenoxy]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-propargyl-acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC#C

InChI

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