N-[2-(4-tert-butylphenoxy)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-[(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(=CC=C2)CN3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-24(2,3)20-9-11-21(12-10-20)29-15-13-25-23(28)19-7-4-6-18(16-19)17-26-14-5-8-22(26)27/h4,6-7,9-12,16H,5,8,13-15,17H2,1-3H3,(H,25,28)