4-tert-butyl-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 4-tert-butyl-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H28N2O3/c1-5-28-20-12-10-19(11-13-20)25-15-18(14-21(25)26)24-22(27)16-6-8-17(9-7-16)23(2,3)4/h6-13,18H,5,14-15H2,1-4H3,(H,24,27)