N-[2-(4-tert-butylphenoxy)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C24H30N2O3/c1-24(2,3)20-10-12-21(13-11-20)29-16-14-25-23(28)19-8-6-18(7-9-19)17-26-15-4-5-22(26)27/h6-13H,4-5,14-17H2,1-3H3,(H,25,28)