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

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide CAS Name: 3-methoxy-N-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]-3-methoxy-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H21N3O4/c1-27-17-5-2-4-14(12-17)20(26)21-13-18(24)22-15-7-9-16(10-8-15)23-11-3-6-19(23)25/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,21,26)(H,22,24)