N-(3-ethynylphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(3-ethynylphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(3-ethynylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(3-ethynylphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3-ethynylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(3-ethynylphenyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H18N2O3/c1-2-15-5-3-6-16(13-15)21-19(23)14-25-18-10-8-17(9-11-18)22-12-4-7-20(22)24/h1,3,5-6,8-11,13H,4,7,12,14H2,(H,21,23)