N-(3-ethylpent-1-yn-3-yl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O2/c1-4-21(5-2,6-3)23-20(24)16-25-19-14-12-18(13-15-19)22-17-10-8-7-9-11-17/h1,7-15,22H,5-6,16H2,2-3H3,(H,23,24)