4-ethoxy-N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[3-(2-ketopyrrolidino)anilino]ethyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

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