N-[4-[4-(4-propan-2-yloxyphenoxy)phenyl]but-3-yn-2-yl]ethanamide

Systemtic Name: N-[4-[4-(4-propan-2-yloxyphenoxy)phenyl]but-3-yn-2-yl]ethanamide Openeye Name: N-[3-[4-(4-isopropoxyphenoxy)phenyl]-1-methyl-prop-2-ynyl]acetamide CAS Name: N-[4-[4-(4-propan-2-yloxyphenoxy)phenyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[4-[4-(4-propan-2-yloxyphenoxy)phenyl]but-3-yn-2-yl]acetamide Traditional Name: N-[3-[4-(4-isopropoxyphenoxy)phenyl]-1-methyl-prop-2-ynyl]acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C#CC(C)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C#CC(C)NC(=O)C

InChI

InChI=1S/C21H23NO3/c1-15(2)24-19-11-13-21(14-12-19)25-20-9-7-18(8-10-20)6-5-16(3)22-17(4)23/h7-16H,1-4H3,(H,22,23)