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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=CC=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=CC=C2)N3CCCC3=O

InChI

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