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

Systemtic Name: 3-chloranyl-5-methoxy-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-5-methoxy-benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC)N3CCCC3=O

InChI

InChI=1S/C23H27ClN2O4/c1-14(2)13-30-22-18(24)11-16(12-20(22)29-4)23(28)25-17-7-8-19(15(3)10-17)26-9-5-6-21(26)27/h7-8,10-12,14H,5-6,9,13H2,1-4H3,(H,25,28)