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

Systemtic Name: N,3-dimethyl-4-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N,3-dimethyl-4-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide CAS Name: N,3-dimethyl-4-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N,3-dimethyl-4-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]amino]-N,3-dimethyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-14-12-15(21(27)22-2)5-10-18(14)23-19(25)13-28-17-8-6-16(7-9-17)24-11-3-4-20(24)26/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,27)(H,23,25)