N-(5-tert-butyl-2-methoxy-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(2-ketopyrrolidino)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)16-9-12-19(27-4)18(14-16)23-21(26)15-7-10-17(11-8-15)24-13-5-6-20(24)25/h7-12,14H,5-6,13H2,1-4H3,(H,23,26)