N-(3,4-dihydro-2H-chromen-4-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-chroman-4-yl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-chroman-4-yl-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O4/c24-20(22-18-11-13-26-19-5-2-1-4-17(18)19)14-27-16-9-7-15(8-10-16)23-12-3-6-21(23)25/h1-2,4-5,7-10,18H,3,6,11-14H2,(H,22,24)