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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(4-acetamidobenzyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O4/c1-15(25)23-17-9-7-16(8-10-17)13-22-20(26)14-28-19-5-2-4-18(12-19)24-11-3-6-21(24)27/h2,4-5,7-10,12H,3,6,11,13-14H2,1H3,(H,22,26)(H,23,25)