N-[(4-tert-butylphenyl)methyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(4-tert-butylbenzyl)-2-[4-(2-ketopyrrolidino)phenyl]-N-methyl-acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H30N2O2/c1-24(2,3)20-11-7-19(8-12-20)17-25(4)23(28)16-18-9-13-21(14-10-18)26-15-5-6-22(26)27/h7-14H,5-6,15-17H2,1-4H3