3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-chloro-4-isobutoxy-N-[2-(2-ketopyrrolidino)phenyl]-5-methoxy-benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3CCCC3=O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3CCCC3=O)OC

InChI

InChI=1S/C22H25ClN2O4/c1-14(2)13-29-21-16(23)11-15(12-19(21)28-3)22(27)24-17-7-4-5-8-18(17)25-10-6-9-20(25)26/h4-5,7-8,11-12,14H,6,9-10,13H2,1-3H3,(H,24,27)