N-(3-methylphenyl)-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]amino]-N-(m-tolyl)benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C26H25N3O4/c1-18-6-4-7-19(16-18)27-26(32)22-8-2-3-9-23(22)28-24(30)17-33-21-13-11-20(12-14-21)29-15-5-10-25(29)31/h2-4,6-9,11-14,16H,5,10,15,17H2,1H3,(H,27,32)(H,28,30)