N,N-dimethyl-3-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 3-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O4/c1-23(2)21(27)15-6-3-7-16(12-15)22-19(25)14-28-18-9-4-8-17(13-18)24-11-5-10-20(24)26/h3-4,6-9,12-13H,5,10-11,14H2,1-2H3,(H,22,25)