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

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

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